4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[4-(2-ketopyrrolidino)phenyl]-5-methoxy-2-nitro-benzamide Formula: C19H17F2N3O6 MolecularWeight: 421.351586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H17F2N3O6/c1-29-15-9-13(14(24(27)28)10-16(15)30-19(20)21)18(26)22-11-4-6-12(7-5-11)23-8-2-3-17(23)25/h4-7,9-10,19H,2-3,8H2,1H3,(H,22,26)