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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C16H15F2N3O5 MolecularWeight: 367.304206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=CC=N2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=CC=N2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H15F2N3O5/c1-25-13-8-11(12(21(23)24)9-14(13)26-16(17)18)15(22)20-7-5-10-4-2-3-6-19-10/h2-4,6,8-9,16H,5,7H2,1H3,(H,20,22)