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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN2O2/c1-23-14-5-2-11(3-6-14)8-12(10-20)17(22)21-16-7-4-13(18)9-15(16)19/h2-9H,1H3,(H,21,22)