ethyl 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 2-(5-chloro-2-phenoxy-anilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(5-chloro-2-phenoxyanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-2-phenoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SCC1=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SCC1=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO4S/c1-2-24-19(23)17-15(22)11-26-18(17)21-14-10-12(20)8-9-16(14)25-13-6-4-3-5-7-13/h3-10,21H,2,11H2,1H3