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ethyl (5Z)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate

ethyl (5Z)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-[(2,4,5-trimethoxyphenyl)methylene]thiophene-3-carboxylate
CAS Name:(5Z)-2-(4-chloroanilino)-4-oxo-5-[(2,4,5-trimethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-[(2,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate
Traditional Name:(5Z)-2-(4-chloroanilino)-4-keto-5-(2,4,5-trimethoxybenzylidene)thiophene-3-carboxylic acid ethyl ester
Formula: C23H22ClNO6S
MolecularWeight: 475.94188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2OC)OC)OC)C1=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=C(C=C2OC)OC)OC)/C1=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H22ClNO6S/c1-5-31-23(27)20-21(26)19(32-22(20)25-15-8-6-14(24)7-9-15)11-13-10-17(29-3)18(30-4)12-16(13)28-2/h6-12,25H,5H2,1-4H3/b19-11-


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