N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-3-nitro-4-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)C(=O)NCC3=CC=CC=C3OC(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19F2N3O4/c20-19(21)28-17-6-2-1-5-14(17)12-22-18(25)13-7-8-15(16(11-13)24(26)27)23-9-3-4-10-23/h1-2,5-8,11,19H,3-4,9-10,12H2,(H,22,25)