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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO3/c1-11-4-6-13(10-15(11)20)21-17(22)7-5-12-8-14(19)18(24-3)16(9-12)23-2/h4-10H,1-3H3,(H,21,22)/b7-5+