Name: α-chloro-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamide
SMILES:
O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1)C(Cl)c1ccccc1Summenformel: C27H22ClN3O2
Molare Masse: 455.14
Abrufen von PubChem (Warteschlange #6)