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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-nitro-benzamide Formula: C22H19F2N3O7 MolecularWeight: 475.398966

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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)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C22H19F2N3O7/c1-31-17-6-5-14(8-19(17)33-12-13-4-3-7-25-11-13)26-21(28)15-9-18(32-2)20(34-22(23)24)10-16(15)27(29)30/h3-11,22H,12H2,1-2H3,(H,26,28)