IUPAC: ethyl 2-[4-[(2-chloro-5-nitrobenzoyl)amino]phenyl]acetate
SMILES:
CCOC(=O)Cc1ccc(NC(=O)c2cc([N+](=O)[O-])ccc2Cl)cc1Canonical SMILES:
CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])ClSummenformel: C17H15ClN2O5
Molare Masse: 362.80
InChIKey: WICMIEYPNQZHGU-UHFFFAOYSA-N
InChI:
PubChem CID: 59163380 →InChI=1S/C17H15ClN2O5/c1-2-25-16(21)9-11-3-5-12(6-4-11)19-17(22)14-10-13(20(23)24)7-8-15(14)18/h3-8,10H,2,9H2,1H3,(H,19,22)Synonyme
SCHEMBL13532072WICMIEYPNQZHGU-UHFFFAOYSA-Nethyl [4-(2-chloro-5-nitrobenzoylamino)phenyl]acetateEthyl (4-{[(2-chloro-5-nitrophenyl)carbonyl]amino}phenyl)acetate
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