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

Systemtic Name: 3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[2-(4-phenylphenoxy)-5-(trifluoromethyl)phenyl]-4-pyrrolidino-benzamide Formula: C30H24F3N3O4 MolecularWeight: 547.52447

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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)C5=CC=CC=C5)[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)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H24F3N3O4/c31-30(32,33)23-11-15-28(40-24-12-8-21(9-13-24)20-6-2-1-3-7-20)25(19-23)34-29(37)22-10-14-26(27(18-22)36(38)39)35-16-4-5-17-35/h1-3,6-15,18-19H,4-5,16-17H2,(H,34,37)