(E)-3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C17H12BrFN2O3 MolecularWeight: 391.191183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F)O

InChI

InChI=1S/C17H12BrFN2O3/c1-24-15-8-12(18)7-10(16(15)22)6-11(9-20)17(23)21-14-4-2-13(19)3-5-14/h2-8,22H,1H3,(H,21,23)/b11-6+