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

Systemtic Name: (E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-chloro-6-fluoro-benzyl)-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17ClFNO2/c1-21(12-15-16(19)4-3-5-17(15)20)18(22)11-8-13-6-9-14(23-2)10-7-13/h3-11H,12H2,1-2H3/b11-8+