4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(3-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=CN=CC=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CN=CC=C2)[N+](=O)[O-])OC(F)F

InChI

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