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methyl 2-[(4-chlorophenyl)amino]-5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propanoyl]-4-methyl-thiophene-3-carboxylate

methyl 2-[(4-chlorophenyl)amino]-5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propanoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(4-chlorophenyl)amino]-5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propanoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-(4-chloroanilino)-5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxo-propanoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-(4-chloroanilino)-5-[(2E)-3-ethoxy-2-hydroxyimino-1,3-dioxopropyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-chloroanilino)-5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropanoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-(4-chloroanilino)-5-[(2E)-3-ethoxy-2-hydroximino-3-keto-propanoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C18H17ClN2O6S
MolecularWeight: 424.85538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C1=C(C(=C(S1)NC2=CC=C(C=C2)Cl)C(=O)OC)C


Isomeric SMILES

CCOC(=O)/C(=N/O)/C(=O)C1=C(C(=C(S1)NC2=CC=C(C=C2)Cl)C(=O)OC)C


InChI

InChI=1S/C18H17ClN2O6S/c1-4-27-18(24)13(21-25)14(22)15-9(2)12(17(23)26-3)16(28-15)20-11-7-5-10(19)6-8-11/h5-8,20,25H,4H2,1-3H3/b21-13+


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