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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H13ClF3N3O MolecularWeight: 367.75283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3O/c18-12-7-5-11(6-8-12)9-22-15(25)10-24-14-4-2-1-3-13(14)23-16(24)17(19,20)21/h1-8H,9-10H2,(H,22,25)