2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid CAS Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-methyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid Traditional Name: 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-2,5-diketo-7-methyl-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(N(C2=O)C(C3=CC=C(C=C3)Cl)C(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(N(C2=O)C(C3=CC=C(C=C3)Cl)C(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O4/c1-13-2-11-19-18(12-13)23(30)28(21(24(31)32)15-5-9-17(26)10-6-15)20(22(29)27-19)14-3-7-16(25)8-4-14/h2-12,20-21H,1H3,(H,27,29)(H,31,32)