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ethyl 5-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

ethyl 5-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl 5-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(4-acetoxy-3-methoxy-phenyl)methylene]-2-(4-chloroanilino)-4-oxo-thiophene-3-carboxylate
CAS Name:5-[(4-acetyloxy-3-methoxyphenyl)methylidene]-2-(4-chloroanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4-acetyloxy-3-methoxyphenyl)methylidene]-2-(4-chloroanilino)-4-oxothiophene-3-carboxylate
Traditional Name:5-(4-acetoxy-3-methoxy-benzylidene)-2-(4-chloroanilino)-4-keto-thiophene-3-carboxylic acid ethyl ester
Formula: C23H20ClNO6S
MolecularWeight: 473.926
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)OC(=O)C)OC)C1=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)OC(=O)C)OC)C1=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H20ClNO6S/c1-4-30-23(28)20-21(27)19(32-22(20)25-16-8-6-15(24)7-9-16)12-14-5-10-17(31-13(2)26)18(11-14)29-3/h5-12,25H,4H2,1-3H3


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