3-(4-chlorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile Openeye Name: 3-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-3,4-dihydro-1H-diazepine-6-carbonitrile CAS Name: 3-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-3,4-dihydro-1H-diazepine-6-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-2-methyl-5-oxo-7-phenyl-3,4-dihydro-1H-diazepine-6-carbonitrile Traditional Name: 3-(4-chlorophenyl)-5-keto-2-methyl-7-phenyl-3,4-dihydro-1H-diazepine-6-carbonitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)C(=C(N1)C2=CC=CC=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(CC(=O)C(=C(N1)C2=CC=CC=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-23-17(13-7-9-15(20)10-8-13)11-18(24)16(12-21)19(22-23)14-5-3-2-4-6-14/h2-10,17,22H,11H2,1H3