ethyl 4-[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]-2-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]-2-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-[(2,5-dichlorothiophene-3-carbonyl)amino]-2-phenyl-thiophene-3-carboxylate CAS Name: 4-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-2-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2,5-dichlorothiophene-3-carbonyl)amino]-2-phenylthiophene-3-carboxylate Traditional Name: 4-[(2,5-dichlorothiophene-3-carbonyl)amino]-2-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H13Cl2NO3S2 MolecularWeight: 426.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1NC(=O)C2=C(SC(=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1NC(=O)C2=C(SC(=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13Cl2NO3S2/c1-2-24-18(23)14-12(9-25-15(14)10-6-4-3-5-7-10)21-17(22)11-8-13(19)26-16(11)20/h3-9H,2H2,1H3,(H,21,22)