(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4,5-dimethoxy-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)acrylamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=C(C=CC=C2Cl)F)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=C(C=CC=C2Cl)F)OC)OC

InChI

InChI=1S/C18H17ClFNO3/c1-11-9-16(23-2)17(24-3)10-15(11)21-18(22)8-7-12-13(19)5-4-6-14(12)20/h4-10H,1-3H3,(H,21,22)/b8-7+