N-(4-chlorophenyl)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-27-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)26-21(23(27)29)22(28)25-17-13-11-16(24)12-14-17/h2-14,21H,1H3,(H,25,28)