(E)-N-(4-bromophenyl)-3-(4-fluoranyl-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-(4-fluoranyl-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(4-fluoro-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(4-fluoro-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(4-fluoro-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(4-fluoro-3-methoxy-phenyl)acrylamide Formula: C16H13BrFNO2 MolecularWeight: 350.182323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO2/c1-21-15-10-11(2-8-14(15)18)3-9-16(20)19-13-6-4-12(17)5-7-13/h2-10H,1H3,(H,19,20)/b9-3+