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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=C(C=C(C=C2)Br)F)/C#N

InChI

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