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

Systemtic Name: 4-methyl-3-nitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]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=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

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