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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-m-anisyl-N-methyl-acrylamide Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H17ClFNO2/c1-21(12-13-5-3-6-14(11-13)23-2)18(22)10-9-15-16(19)7-4-8-17(15)20/h3-11H,12H2,1-2H3/b10-9+