7-chloranyl-1-methyl-N-naphthalen-1-yl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 7-chloranyl-1-methyl-N-naphthalen-1-yl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Openeye Name: 7-chloro-1-methyl-N-(1-naphthyl)-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide CAS Name: 7-chloro-1-methyl-N-(1-naphthalenyl)-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide IUPAC Name: 7-chloro-1-methyl-N-naphthalen-1-yl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Traditional Name: 7-chloro-2-keto-1-methyl-N-(1-naphthyl)-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22ClN3O2/c1-30-24-15-14-20(28)16-22(24)26(19-9-3-2-4-10-19)31(17-25(30)32)27(33)29-23-13-7-11-18-8-5-6-12-21(18)23/h2-16,26H,17H2,1H3,(H,29,33)