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N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide

N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-cyano-3-(2,4-dimethoxyphenyl)-2-propenamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)acrylamide
Formula: C18H14BrFN2O3
MolecularWeight: 405.217763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14BrFN2O3/c1-24-14-5-3-11(17(9-14)25-2)7-12(10-21)18(23)22-16-6-4-13(19)8-15(16)20/h3-9H,1-2H3,(H,22,23)


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