2-(2-chloranylbenzimidazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C17H16ClN3O/c1-11-6-5-8-13(12(11)2)19-16(22)10-21-15-9-4-3-7-14(15)20-17(21)18/h3-9H,10H2,1-2H3,(H,19,22)