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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-N-methyl-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-N-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-(4-chlorophenyl)-2-cyano-N-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-N-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-keto-N-methyl-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF3N2O2/c1-24(14-8-6-13(19)7-9-14)17(26)15(10-23)16(25)11-2-4-12(5-3-11)18(20,21)22/h2-9,15H,1H3