(E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3-fluoro-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFNO3/c1-22(12-14-11-15(20)6-8-17(14)24-2)19(23)9-5-13-4-7-18(25-3)16(21)10-13/h4-11H,12H2,1-3H3/b9-5+