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ethyl 4-(4-chlorophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate

ethyl 4-(4-chlorophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-chlorophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(4-chlorophenyl)-2-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-chlorophenyl)-2-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-chlorophenyl)-2-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]thiophene-3-carboxylate
Traditional Name:4-(4-chlorophenyl)-2-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C28H20ClNO5S
MolecularWeight: 517.9801
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H20ClNO5S/c1-2-35-28(34)23-22(17-12-14-21(29)15-13-17)16-36-27(23)30-26(33)20-10-8-19(9-11-20)25(32)24(31)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,30,33)


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