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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

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