2-(2-chloranylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-p-phenetyl-acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-23-13-9-7-12(8-10-13)19-16(22)11-21-15-6-4-3-5-14(15)20-17(21)18/h3-10H,2,11H2,1H3,(H,19,22)