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

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

Systemtic Name:[2-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
CAS Name:3-chloro-1-benzothiophene-2-carboxylic acid [2-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate
Traditional Name:3-chlorobenzothiophene-2-carboxylic acid [2-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenyl] ester
Formula: C25H19ClN2O4S
MolecularWeight: 478.94736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C25H19ClN2O4S/c1-2-31-18-13-11-16(12-14-18)24(29)28-27-15-17-7-3-5-9-20(17)32-25(30)23-22(26)19-8-4-6-10-21(19)33-23/h3-15H,2H2,1H3,(H,28,29)/b27-15+


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