4-[bis(fluoranyl)methoxy]-N-(2-ethanoylphenyl)-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2-ethanoylphenyl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(2-acetylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(2-acetylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2-acetylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(2-acetylphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C17H14F2N2O6 MolecularWeight: 380.299666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C17H14F2N2O6/c1-9(22)10-5-3-4-6-12(10)20-16(23)11-7-14(26-2)15(27-17(18)19)8-13(11)21(24)25/h3-8,17H,1-2H3,(H,20,23)