(2-aminocarbonyl-5-methoxy-phenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C16H12Cl3NO5 MolecularWeight: 404.62918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO5/c1-23-8-2-3-9(16(20)22)13(4-8)25-15(21)7-24-14-6-11(18)10(17)5-12(14)19/h2-6H,7H2,1H3,(H2,20,22)