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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide Formula: C21H13ClF3N3O4 MolecularWeight: 463.79383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClF3N3O4/c22-15-10-7-13(11-18(15)28(31)32)20(30)27-17-4-2-1-3-16(17)26-19(29)12-5-8-14(9-6-12)21(23,24)25/h1-11H,(H,26,29)(H,27,30)