N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Formula: C17H14ClF3N2O3 MolecularWeight: 386.75287

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3/c1-23(10-15(24)22-13-6-4-12(18)5-7-13)16(25)11-2-8-14(9-3-11)26-17(19,20)21/h2-9H,10H2,1H3,(H,22,24)