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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(2-nitrophenoxy)ethanoyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[2-(2-nitrophenoxy)acetyl]benzamide CAS Name: 4-(difluoromethoxy)-N-[2-(2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-N-[2-(2-nitrophenoxy)acetyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[2-(2-nitrophenoxy)acetyl]benzamide Formula: C16H12F2N2O6 MolecularWeight: 366.273086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2O6/c17-16(18)26-11-7-5-10(6-8-11)15(22)19-14(21)9-25-13-4-2-1-3-12(13)20(23)24/h1-8,16H,9H2,(H,19,21,22)