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ethyl 5-[4-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-3-cyano-2-oxidanylidene-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylate

ethyl 5-[4-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-3-cyano-2-oxidanylidene-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 5-[4-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-3-cyano-2-oxidanylidene-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[4-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-3-cyano-2-oxo-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylate
CAS Name:5-[4-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-3-cyano-2-oxobut-3-enyl]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[4-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-3-cyano-2-oxobut-3-enyl]-4-cyano-3-methylthiophene-2-carboxylate
Traditional Name:5-[4-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-3-cyano-2-keto-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C28H22ClIN2O5S
MolecularWeight: 660.90715
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3Cl)OC)C#N)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3Cl)OC)C#N)C#N)C


InChI

InChI=1S/C28H22ClIN2O5S/c1-4-36-28(34)27-16(2)20(14-32)25(38-27)12-23(33)19(13-31)9-17-10-22(30)26(24(11-17)35-3)37-15-18-7-5-6-8-21(18)29/h5-11H,4,12,15H2,1-3H3


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