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

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-(trifluoromethyl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(4-fluorophenoxy)-5-(trifluoromethyl)phenyl]-4-morpholino-3-nitro-benzamide Formula: C24H19F4N3O5 MolecularWeight: 505.418373

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=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

C1COCCN1C2=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/C24H19F4N3O5/c25-17-3-5-18(6-4-17)36-22-8-2-16(24(26,27)28)14-19(22)29-23(32)15-1-7-20(21(13-15)31(33)34)30-9-11-35-12-10-30/h1-8,13-14H,9-12H2,(H,29,32)