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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-22-15-5-3-2-4-14(15)21-16(22)10-20-17(23)9-11-6-7-12(18)13(19)8-11/h2-8H,9-10H2,1H3,(H,20,23)