(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[4-(dimethylamino)benzyl]acrylamide Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H18ClFN2O/c1-22(2)14-8-6-13(7-9-14)12-21-18(23)11-10-15-16(19)4-3-5-17(15)20/h3-11H,12H2,1-2H3,(H,21,23)/b11-10+