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

Systemtic Name: N-phenylmethoxy-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-benzyloxy-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-phenylmethoxy-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-phenylmethoxy-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-benzoxy-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H12Cl3NO3 MolecularWeight: 360.61968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO3/c16-11-6-13(18)14(7-12(11)17)21-9-15(20)19-22-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20)