(3,4-dichlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone CAS Name: (3,4-dichlorophenyl)-(5,6-dimethyl-1-benzimidazolyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-9-5-14-15(6-10(9)2)20(8-19-14)16(21)11-3-4-12(17)13(18)7-11/h3-8H,1-2H3