[4-(3,4-dichlorophenyl)-2-naphthalen-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-7-yl]-phenyl-methanone

Systemtic Name: [4-(3,4-dichlorophenyl)-2-naphthalen-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-7-yl]-phenyl-methanone Openeye Name: [4-(3,4-dichlorophenyl)-2-(2-naphthyl)-2,3-dihydro-1H-1,5-benzodiazepin-7-yl]-phenyl-methanone CAS Name: [4-(3,4-dichlorophenyl)-2-(2-naphthalenyl)-2,3-dihydro-1H-1,5-benzodiazepin-7-yl]-phenylmethanone IUPAC Name: [4-(3,4-dichlorophenyl)-2-naphthalen-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-7-yl]-phenylmethanone Traditional Name: [4-(3,4-dichlorophenyl)-2-(2-naphthyl)-2,3-dihydro-1H-1,5-benzodiazepin-7-yl]-phenyl-methanone Formula: C32H22Cl2N2O MolecularWeight: 521.43588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N=C1C4=CC(=C(C=C4)Cl)Cl)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N=C1C4=CC(=C(C=C4)Cl)Cl)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H22Cl2N2O/c33-26-14-12-24(17-27(26)34)30-19-29(23-11-10-20-6-4-5-9-22(20)16-23)35-28-15-13-25(18-31(28)36-30)32(37)21-7-2-1-3-8-21/h1-18,29,35H,19H2