N-[2-(4-fluoranylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H19F4N3O4 MolecularWeight: 489.418973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C24H19F4N3O4/c25-17-5-7-18(8-6-17)35-22-10-4-16(24(26,27)28)14-19(22)29-23(32)15-3-9-20(21(13-15)31(33)34)30-11-1-2-12-30/h3-10,13-14H,1-2,11-12H2,(H,29,32)