3-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 3-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-[2-(difluoromethoxy)-5-nitrophenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 3-[2-(difluoromethoxy)-5-nitrophenyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(2-methoxyphenyl)acrylamide Formula: C17H14F2N2O5 MolecularWeight: 364.300266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H14F2N2O5/c1-25-15-5-3-2-4-13(15)20-16(22)9-6-11-10-12(21(23)24)7-8-14(11)26-17(18)19/h2-10,17H,1H3,(H,20,22)