(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C16H13BrFNO2 MolecularWeight: 350.182323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H13BrFNO2/c17-14-7-8-15(18)13(10-14)6-9-16(20)19-21-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,19,20)/b9-6+