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

Systemtic Name: 2-[3-(4-chlorophenyl)-7-(3-methylphenyl)-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-7-(m-tolyl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenyl-acetic acid CAS Name: 2-[3-(4-chlorophenyl)-7-(3-methylphenyl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-7-(3-methylphenyl)-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenylacetic acid Traditional Name: 2-[3-(4-chlorophenyl)-2,5-diketo-7-(m-tolyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-phenyl-acetic acid Formula: C30H23ClN2O4 MolecularWeight: 510.96762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C(N(C3=O)C(C4=CC=CC=C4)C(=O)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C(N(C3=O)C(C4=CC=CC=C4)C(=O)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23ClN2O4/c1-18-6-5-9-21(16-18)22-12-15-25-24(17-22)29(35)33(27(30(36)37)19-7-3-2-4-8-19)26(28(34)32-25)20-10-13-23(31)14-11-20/h2-17,26-27H,1H3,(H,32,34)(H,36,37)