N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15ClF3N3O MolecularWeight: 381.77941

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O/c1-24(10-12-5-4-6-13(19)9-12)16(26)11-25-15-8-3-2-7-14(15)23-17(25)18(20,21)22/h2-9H,10-11H2,1H3