2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-2-22-16-6-4-3-5-15(16)21-17(22)12-20-18(23)11-13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H,20,23)