N-(2-aminophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-aminophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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