[1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,5-trichloroanilino)ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [1-oxo-1-(2,4,5-trichloroanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,5-trichloroanilino)propan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-1-methyl-2-(2,4,5-trichloroanilino)ethyl] ester Formula: C18H15Cl4NO4 MolecularWeight: 451.128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl4NO4/c1-9-5-11(3-4-12(9)19)26-8-17(24)27-10(2)18(25)23-16-7-14(21)13(20)6-15(16)22/h3-7,10H,8H2,1-2H3,(H,23,25)