(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C18H14BrFN2O MolecularWeight: 373.218963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)F)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)F)/C#N)C

InChI

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