2-(2-azanylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O2/c15-8-5-10(17)12(6-9(8)16)19-14(20)7-21-13-4-2-1-3-11(13)18/h1-6H,7,18H2,(H,19,20)