N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H16ClF3N2O2 MolecularWeight: 396.79075

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C19H16ClF3N2O2/c1-25(18(27)10-7-13-5-3-2-4-6-13)12-17(26)24-14-8-9-16(20)15(11-14)19(21,22)23/h2-11H,12H2,1H3,(H,24,26)