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[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate

[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name:[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate
Openeye Name:[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(2-ethylphenoxy)acetate
CAS Name:2-(2-ethylphenoxy)acetic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(2-ethylphenoxy)acetate
Traditional Name:2-(2-ethylphenoxy)acetic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C19H20ClNO4
MolecularWeight: 361.8194
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C


Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C


InChI

InChI=1S/C19H20ClNO4/c1-3-14-6-4-5-7-17(14)24-12-19(23)25-11-18(22)21-16-10-15(20)9-8-13(16)2/h4-10H,3,11-12H2,1-2H3,(H,21,22)


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