[2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-oxo-2-(2,4,6-trichloroanilino)ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [2-oxo-2-(2,4,6-trichloroanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trichloroanilino)ethyl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-keto-2-(2,4,6-trichloroanilino)ethyl] ester Formula: C17H13Cl4NO4 MolecularWeight: 437.10142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13Cl4NO4/c1-9(26-12-4-2-10(18)3-5-12)17(24)25-8-15(23)22-16-13(20)6-11(19)7-14(16)21/h2-7,9H,8H2,1H3,(H,22,23)