2-(2-chloranylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C18H18ClN3O/c1-3-13-8-6-7-12(2)17(13)21-16(23)11-22-15-10-5-4-9-14(15)20-18(22)19/h4-10H,3,11H2,1-2H3,(H,21,23)