9-(4-chlorophenyl)-5-(3,4-dichlorophenyl)carbonyl-6-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-(4-chlorophenyl)-5-(3,4-dichlorophenyl)carbonyl-6-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-(4-chlorophenyl)-5-(3,4-dichlorobenzoyl)-6-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 9-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)-oxomethyl]-6-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-(4-chlorophenyl)-5-(3,4-dichlorobenzoyl)-6-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-(4-chlorophenyl)-5-(3,4-dichlorobenzoyl)-6-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C33H25Cl3N2O3 MolecularWeight: 603.9222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2C(=O)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2C(=O)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C33H25Cl3N2O3/c1-41-24-13-8-20(9-14-24)32-31-28(17-22(18-30(31)39)19-6-11-23(34)12-7-19)37-27-4-2-3-5-29(27)38(32)33(40)21-10-15-25(35)26(36)16-21/h2-16,22,32,37H,17-18H2,1H3