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

Systemtic Name: 7-chloranyl-N-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Openeye Name: 7-chloro-N-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide CAS Name: 7-chloro-N-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide IUPAC Name: 7-chloro-N-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Traditional Name: 7-chloro-2-keto-N-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c1-19-16(22)15-17(23)20-13-8-7-11(18)9-12(13)14(21-15)10-5-3-2-4-6-10/h2-9,15H,1H3,(H,19,22)(H,20,23)