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[2-methoxy-4-[(E)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

[2-methoxy-4-[(E)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-methoxy-4-[(E)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-methoxy-4-[(E)-[(2-methoxybenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
CAS Name:3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[(2-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate
Traditional Name:3-chlorobenzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-(o-anisoylhydrazono)methyl]phenyl] ester
Formula: C25H19ClN2O5S
MolecularWeight: 494.94676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC


Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC


InChI

InChI=1S/C25H19ClN2O5S/c1-31-18-9-5-3-7-16(18)24(29)28-27-14-15-11-12-19(20(13-15)32-2)33-25(30)23-22(26)17-8-4-6-10-21(17)34-23/h3-14H,1-2H3,(H,28,29)/b27-14+


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