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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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