7-chloranyl-4-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-4-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-[(E)-(2-chlorophenyl)methyleneamino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-[(E)-(2-chlorobenzylidene)amino]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19Cl2N3O/c1-27-21-12-11-18(24)13-19(21)23(16-7-3-2-4-8-16)28(15-22(27)29)26-14-17-9-5-6-10-20(17)25/h2-14,23H,15H2,1H3/b26-14+