3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C18H16F2N2O6 MolecularWeight: 394.326246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H16F2N2O6/c1-26-14-7-5-12(22(24)25)10-13(14)21-17(23)8-4-11-3-6-15(28-18(19)20)16(9-11)27-2/h3-10,18H,1-2H3,(H,21,23)