4-[bis(fluoranyl)methoxy]-N-(3,4-dimethoxyphenyl)-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(3,4-dimethoxyphenyl)-5-methoxy-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-N-(3,4-dimethoxyphenyl)-5-methoxy-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-N-(3,4-dimethoxyphenyl)-5-methoxy-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-N-(3,4-dimethoxyphenyl)-5-methoxy-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-N-(3,4-dimethoxyphenyl)-5-methoxy-2-nitro-benzamide Formula: C17H16F2N2O7 MolecularWeight: 398.314946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O7/c1-25-12-5-4-9(6-13(12)26-2)20-16(22)10-7-14(27-3)15(28-17(18)19)8-11(10)21(23)24/h4-8,17H,1-3H3,(H,20,22)