3-(4-chlorophenyl)-2-cyano-N-methyl-3-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-methyl-3-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-methyl-3-oxo-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-methyl-3-oxo-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-methyl-3-oxo-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-3-keto-N-methyl-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF3N2O3/c1-24(13-6-8-14(9-7-13)27-18(20,21)22)17(26)15(10-23)16(25)11-2-4-12(19)5-3-11/h2-9,15H,1H3