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[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate

[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate

Systemtic Name:[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate
Openeye Name:[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-(3-methylphenoxy)propanoate
CAS Name:3-(3-methylphenoxy)propanoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-methylanilino)-2-oxoethyl] 3-(3-methylphenoxy)propanoate
Traditional Name:3-(3-methylphenoxy)propionic 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:

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C


InChI

InChI=1S/C19H20ClNO4/c1-13-4-3-5-16(10-13)24-9-8-19(23)25-12-18(22)21-17-11-15(20)7-6-14(17)2/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,22)


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