N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H16ClN3O/c19-13-5-1-2-6-14(13)20-17(23)11-22-16-8-4-3-7-15(16)21-18(22)12-9-10-12/h1-8,12H,9-11H2,(H,20,23)