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

Systemtic Name: 7-chloranyl-5-phenyl-1-(2-phenylethanoyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 7-chloro-5-phenyl-1-(2-phenylacetyl)-1,5-benzodiazepine-2,4-dione CAS Name: 7-chloro-1-(1-oxo-2-phenylethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-chloro-5-phenyl-1-(2-phenylacetyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 7-chloro-5-phenyl-1-(2-phenylacetyl)-1,5-benzodiazepine-2,4-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c24-17-11-12-19-20(14-17)25(18-9-5-2-6-10-18)22(28)15-23(29)26(19)21(27)13-16-7-3-1-4-8-16/h1-12,14H,13,15H2