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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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