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

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

Systemtic Name:ethyl 2-[(4-chlorophenyl)amino]-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl 2-(4-chloroanilino)-5-[(2-chlorophenyl)methylene]-4-oxo-thiophene-3-carboxylate
CAS Name:2-(4-chloroanilino)-5-[(2-chlorophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(4-chloroanilino)-5-[(2-chlorophenyl)methylidene]-4-oxothiophene-3-carboxylate
Traditional Name:2-(4-chloroanilino)-5-(2-chlorobenzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester
Formula: C20H15Cl2NO3S
MolecularWeight: 420.309
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=CC=C2Cl)C1=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC=CC=C2Cl)C1=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H15Cl2NO3S/c1-2-26-20(25)17-18(24)16(11-12-5-3-4-6-15(12)22)27-19(17)23-14-9-7-13(21)8-10-14/h3-11,23H,2H2,1H3


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