3-[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-[4-(2-anilino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-[4-(2-anilino-2-keto-ethoxy)-3-chloro-5-methoxy-phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C26H19ClF3N3O4 MolecularWeight: 529.89497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H19ClF3N3O4/c1-36-22-12-16(11-21(27)24(22)37-15-23(34)32-19-7-3-2-4-8-19)10-17(14-31)25(35)33-20-9-5-6-18(13-20)26(28,29)30/h2-13H,15H2,1H3,(H,32,34)(H,33,35)