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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN2O2/c1-23-15-6-4-14(5-7-15)21-17(22)12(10-20)8-11-2-3-13(18)9-16(11)19/h2-9H,1H3,(H,21,22)/b12-8+