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

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C17H14ClFN2O5 MolecularWeight: 380.754863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H14ClFN2O5/c1-25-15-8-10(7-12(18)17(15)26-2)3-6-16(22)20-11-4-5-13(19)14(9-11)21(23)24/h3-9H,1-2H3,(H,20,22)/b6-3+