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ethyl 2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

ethyl 2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
CAS Name:2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C25H19Cl2NO6S
MolecularWeight: 532.39246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl


InChI

InChI=1S/C25H19Cl2NO6S/c1-3-32-25(31)23-17(14-4-6-15(26)7-5-14)12-35-24(23)28-21(29)11-33-20-10-19-16(9-18(20)27)13(2)8-22(30)34-19/h4-10,12H,3,11H2,1-2H3,(H,28,29)


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