4-methyl-3-nitro-N-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide Formula: C22H16F3N3O4 MolecularWeight: 443.37535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H16F3N3O4/c1-13-6-7-15(12-19(13)28(31)32)21(30)27-18-5-3-2-4-17(18)26-20(29)14-8-10-16(11-9-14)22(23,24)25/h2-12H,1H3,(H,26,29)(H,27,30)