7-chloranyl-1-(4-methylphenyl)carbonyl-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-chloranyl-1-(4-methylphenyl)carbonyl-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 7-chloro-1-(4-methylbenzoyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 7-chloro-1-[(4-methylphenyl)-oxomethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-chloro-1-(4-methylbenzoyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 7-chloro-5-phenyl-1-p-toluoyl-1,5-benzodiazepine-2,4-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)CC(=O)N(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)CC(=O)N(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c1-15-7-9-16(10-8-15)23(29)26-19-12-11-17(24)13-20(19)25(21(27)14-22(26)28)18-5-3-2-4-6-18/h2-13H,14H2,1H3