4-chloranyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C14H8ClF3N2O4 MolecularWeight: 360.67253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H8ClF3N2O4/c15-11-6-1-8(7-12(11)20(22)23)13(21)19-9-2-4-10(5-3-9)24-14(16,17)18/h1-7H,(H,19,21)