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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-cycloheptyl-5-methoxy-2-nitro-benzamide Openeye Name: N-cycloheptyl-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-cycloheptyl-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-cycloheptyl-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-cycloheptyl-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C16H20F2N2O5 MolecularWeight: 358.337206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H20F2N2O5/c1-24-13-8-11(12(20(22)23)9-14(13)25-16(17)18)15(21)19-10-6-4-2-3-5-7-10/h8-10,16H,2-7H2,1H3,(H,19,21)