4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-(4-methylphenyl)butane-1,4-dione

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-(4-methylphenyl)butane-1,4-dione Openeye Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-(p-tolyl)butane-1,4-dione CAS Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-(4-methylphenyl)butane-1,4-dione IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-(4-methylphenyl)butane-1,4-dione Traditional Name: 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-(p-tolyl)butane-1,4-dione Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-15-6-8-16(9-7-15)19(23(29)17-10-12-18(25)13-11-17)14-22(28)24-26-20-4-2-3-5-21(20)27-24/h2-13,19H,14H2,1H3,(H,26,27)