5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-diphenoxyphosphoryl-2-nitro-benzamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-diphenoxyphosphoryl-2-nitro-benzamide Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diphenoxyphosphoryl-2-nitro-benzamide CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diphenoxyphosphoryl-2-nitrobenzamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diphenoxyphosphoryl-2-nitrobenzamide Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-diphenoxyphosphoryl-2-nitro-benzamide Formula: C26H17ClF3N2O7P MolecularWeight: 592.844351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C26H17ClF3N2O7P/c27-22-15-17(26(28,29)30)11-14-24(22)37-20-12-13-23(32(34)35)21(16-20)25(33)31-40(36,38-18-7-3-1-4-8-18)39-19-9-5-2-6-10-19/h1-16H,(H,31,33,36)