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ethyl 2-benzamido-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

ethyl 2-benzamido-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl 2-benzamido-5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-benzamido-4-oxo-thiophene-3-carboxylate
CAS Name:2-benzamido-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-benzamido-5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate
Traditional Name:5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-benzamido-4-keto-thiophene-3-carboxylic acid ethyl ester
Formula: C25H22ClNO6S
MolecularWeight: 499.96328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H22ClNO6S/c1-4-11-33-22-17(26)12-15(13-18(22)31-3)14-19-21(28)20(25(30)32-5-2)24(34-19)27-23(29)16-9-7-6-8-10-16/h4,6-10,12-14H,1,5,11H2,2-3H3,(H,27,29)


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