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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-bromo-2-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-bromo-2-fluoro-phenyl)-2-cyano-acrylamide Formula: C13H10BrFN2O MolecularWeight: 309.133703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=C(C=CC(=C1)Br)F)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=C(C=CC(=C1)Br)F)/C#N

InChI

InChI=1S/C13H10BrFN2O/c1-2-5-17-13(18)10(8-16)6-9-7-11(14)3-4-12(9)15/h2-4,6-7H,1,5H2,(H,17,18)/b10-6+