2-chloranyl-N-[[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[2-(2-methoxyphenoxy)-5-(trifluoromethyl)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C22H16ClF3N2O4 MolecularWeight: 464.82165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H16ClF3N2O4/c1-31-18-8-4-5-9-19(18)32-17-11-10-13(22(24,25)26)12-16(17)27-21(30)28-20(29)14-6-2-3-7-15(14)23/h2-12H,1H3,(H2,27,28,29,30)