4-[bis(fluoranyl)methoxy]-N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzamide CAS Name: 4-(difluoromethoxy)-N-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-N-[2-(4-methoxy-2-nitrophenoxy)acetyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzamide Formula: C17H14F2N2O7 MolecularWeight: 396.299066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2N2O7/c1-26-12-6-7-14(13(8-12)21(24)25)27-9-15(22)20-16(23)10-2-4-11(5-3-10)28-17(18)19/h2-8,17H,9H2,1H3,(H,20,22,23)