ethyl (5Z)-5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-2-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-2-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-5-[(3-chloro-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-[(2-chlorobenzoyl)amino]-5-(3-chloro-4-propargyloxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C24H17Cl2NO5S MolecularWeight: 502.36648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)OCC#C)Cl)C1=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=C(C=C2)OCC#C)Cl)/C1=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H17Cl2NO5S/c1-3-11-32-18-10-9-14(12-17(18)26)13-19-21(28)20(24(30)31-4-2)23(33-19)27-22(29)15-7-5-6-8-16(15)25/h1,5-10,12-13H,4,11H2,2H3,(H,27,29)/b19-13-