N-phenethyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-phenethyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-phenethyl-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-phenethyl-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-phenethyl-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-phenethyl-2-(2,4,6-trichlorophenoxy)acetamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c17-12-8-13(18)16(14(19)9-12)22-10-15(21)20-7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,20,21)