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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-5-nitro-2-pyrrolidino-benzamide Formula: C19H19F2N3O4 MolecularWeight: 391.368666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H19F2N3O4/c20-19(21)28-15-6-3-13(4-7-15)12-22-18(25)16-11-14(24(26)27)5-8-17(16)23-9-1-2-10-23/h3-8,11,19H,1-2,9-10,12H2,(H,22,25)