2-(2-chloranylbenzimidazol-1-yl)-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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