4-nitro-N1,N2-bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide

Systemtic Name: 4-nitro-N1,N2-bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide Openeye Name: 4-nitro-N1,N2-bis[3-(trifluoromethyl)phenyl]phthalamide CAS Name: 4-nitro-N1,N2-bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide IUPAC Name: 4-nitro-1-N,2-N-bis[3-(trifluoromethyl)phenyl]benzene-1,2-dicarboxamide Traditional Name: 4-nitro-N,N'-bis[3-(trifluoromethyl)phenyl]phthalamide Formula: C22H13F6N3O4 MolecularWeight: 497.346739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13F6N3O4/c23-21(24,25)12-3-1-5-14(9-12)29-19(32)17-8-7-16(31(34)35)11-18(17)20(33)30-15-6-2-4-13(10-15)22(26,27)28/h1-11H,(H,29,32)(H,30,33)