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[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name:[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate
Openeye Name:[2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate
CAS Name:3-(2-methylphenoxy)propanoic acid [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 3-(2-methylphenoxy)propanoate
Traditional Name:3-(2-methylphenoxy)propionic acid [2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl] ester
Formula: C19H19Cl2NO4
MolecularWeight: 396.26446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)CCOC2=CC=CC=C2C)Cl


Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)CCOC2=CC=CC=C2C)Cl


InChI

InChI=1S/C19H19Cl2NO4/c1-12-5-3-4-6-15(12)25-10-9-17(24)26-11-16(23)22-19-14(20)8-7-13(2)18(19)21/h3-8H,9-11H2,1-2H3,(H,22,23)


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