[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C18H15Cl3N2O5 MolecularWeight: 445.6811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O5/c1-10(24)22-11-2-4-12(5-3-11)23-17(25)8-28-18(26)9-27-16-7-14(20)13(19)6-15(16)21/h2-7H,8-9H2,1H3,(H,22,24)(H,23,25)