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

Systemtic Name: (E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2Cl)OC)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2Cl)OC)OC)F

InChI

InChI=1S/C18H17ClFNO4/c1-23-15-6-4-11(8-13(15)20)5-7-18(22)21-14-10-17(25-3)16(24-2)9-12(14)19/h4-10H,1-3H3,(H,21,22)/b7-5+