4-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-2-(4-chlorophenyl)butane-1,4-dione

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-2-(4-chlorophenyl)butane-1,4-dione Openeye Name: 4-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-2-(4-chlorophenyl)butane-1,4-dione CAS Name: 4-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-2-(4-chlorophenyl)butane-1,4-dione IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-2-(4-chlorophenyl)butane-1,4-dione Traditional Name: 4-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-2-(4-chlorophenyl)butane-1,4-dione Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)CC(C3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)CC(C3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-16-10-8-14(9-11-16)18(22(29)15-4-3-5-17(25)12-15)13-21(28)23-26-19-6-1-2-7-20(19)27-23/h1-12,18H,13H2,(H,26,27)