N-(3,4-dichlorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O/c1-10-19-14-4-2-3-5-15(14)21(10)9-16(22)20-11-6-7-12(17)13(18)8-11/h2-8H,9H2,1H3,(H,20,22)