N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(trifluoromethoxy)benzamide Formula: C19H15ClF3N3O2 MolecularWeight: 409.78951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15ClF3N3O2/c1-26-11-10-24-17(26)16(12-2-6-14(20)7-3-12)25-18(27)13-4-8-15(9-5-13)28-19(21,22)23/h2-11,16H,1H3,(H,25,27)