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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C16H13BrFNO3 MolecularWeight: 366.181723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)O

InChI

InChI=1S/C16H13BrFNO3/c1-22-15-6-4-12(9-14(15)20)19-16(21)7-2-10-8-11(17)3-5-13(10)18/h2-9,20H,1H3,(H,19,21)/b7-2+