2-(2-azanylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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