3-(4-chlorophenyl)-4-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-4-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-benzyl-3-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-(4-chlorophenyl)-4-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-benzyl-3-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-benzyl-3-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-12-10-16(11-13-17)20-21(26)24-19-9-5-4-8-18(19)22(27)25(20)14-15-6-2-1-3-7-15/h1-13,20H,14H2,(H,24,26)