N-[3,4-bis(fluoranyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3,4-difluorophenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3,4-difluorophenyl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-difluorophenyl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3,4-difluorophenyl)-5-nitro-2-pyrrolidino-benzamide Formula: C17H15F2N3O3 MolecularWeight: 347.316106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H15F2N3O3/c18-14-5-3-11(9-15(14)19)20-17(23)13-10-12(22(24)25)4-6-16(13)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8H2,(H,20,23)