ethyl 5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl 2-anilino-5-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-anilino-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-(3,5-dichloro-4-hydroxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2NO4S/c1-2-27-20(26)16-18(25)15(10-11-8-13(21)17(24)14(22)9-11)28-19(16)23-12-6-4-3-5-7-12/h3-10,23-24H,2H2,1H3