(E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C18H12BrF3N2O2 MolecularWeight: 425.19929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H12BrF3N2O2/c1-26-16-7-6-13(19)9-11(16)8-12(10-23)17(25)24-15-5-3-2-4-14(15)18(20,21)22/h2-9H,1H3,(H,24,25)/b12-8+