4-chloranyl-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-chloro-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2O4/c16-11-6-5-9(7-12(11)21(23)24)14(22)20-8-10-3-1-2-4-13(10)25-15(17,18)19/h1-7H,8H2,(H,20,22)