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Nombre: α-chloro-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamide

IUPAC: 2-chloro-N-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-2-phenylacetamide

SMILES: O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1)C(Cl)c1ccccc1

Canonical SMILES: C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)Cl

Fórmula molecular: C27H22ClN3O2

Masa molecular: 455.90

InChIKey: JTCAKXCOOSKORL-UHFFFAOYSA-N

InChI: InChI=1S/C27H22ClN3O2/c28-25(19-7-2-1-3-8-19)26(32)29-22-14-12-20(13-15-22)27(33)31-18-23-10-6-16-30(23)17-21-9-4-5-11-24(21)31/h1-16,25H,17-18H2,(H,29,32)

PubChem CID: 21837022 →

Sinónimos

alpha-Chloro-N-[4-(5H-pyrrolo[2,1-c][1,4)benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamidealpha-chloro-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamideSCHEMBL7338716JTCAKXCOOSKORL-UHFFFAOYSA-Na-chloro-N-[4- (5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamidealpha-Chloro-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H) -ylcarbonyl)phenyl]benzeneacetamidealpha-chloro-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)-phenyl]benzeneacetamidealpha-chloro-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepine-10(11H)-ylcarbonyl)phenyl]benzeneacetamide

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