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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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