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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepropylsulfanyl)benzoate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepropylsulfanyl)benzoate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepropylsulfanyl)benzoate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-acetonylsulfanylbenzoate
CAS Name:2-(2-oxopropylthio)benzoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2-oxopropylsulfanyl)benzoate
Traditional Name:2-(acetonylthio)benzoic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C19H18ClNO4S
MolecularWeight: 391.86852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)C


InChI

InChI=1S/C19H18ClNO4S/c1-12(22)11-26-17-9-4-3-6-14(17)19(24)25-10-18(23)21-16-8-5-7-15(20)13(16)2/h3-9H,10-11H2,1-2H3,(H,21,23)


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