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[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name:[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
Openeye Name:[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
CAS Name:5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 5-ethyl-4-methylthiophene-2-carboxylate
Traditional Name:5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl] ester
Formula: C17H15ClN2O3S
MolecularWeight: 362.8306
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C


InChI

InChI=1S/C17H15ClN2O3S/c1-3-14-10(2)6-15(24-14)17(22)23-9-16(21)20-12-5-4-11(8-19)13(18)7-12/h4-7H,3,9H2,1-2H3,(H,20,21)


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