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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C18H14BrFN2O MolecularWeight: 373.218963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=C(C=C2)Br)F)/C#N

InChI

InChI=1S/C18H14BrFN2O/c1-2-12-3-7-16(8-4-12)22-18(23)14(11-21)9-13-5-6-15(19)10-17(13)20/h3-10H,2H2,1H3,(H,22,23)/b14-9+