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

Systemtic Name: 4-azanyl-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 4-amino-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 4-amino-3-nitro-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 4-amino-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C21H15F3N4O4 MolecularWeight: 444.36341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N4O4/c22-21(23,24)14-4-2-6-16(11-14)27-19(29)12-3-1-5-15(9-12)26-20(30)13-7-8-17(25)18(10-13)28(31)32/h1-11H,25H2,(H,26,30)(H,27,29)