N-(3-aminophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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