2-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)Cl

InChI

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