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[4-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

[4-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name:[4-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
Openeye Name:[4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]phenyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [4-[(E)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-[(E)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]phenyl] ester
Formula: C27H17ClN2O3S
MolecularWeight: 484.95348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl


InChI

InChI=1S/C27H17ClN2O3S/c28-24-22-9-3-4-11-23(22)34-25(24)26(31)30-29-16-17-12-14-19(15-13-17)33-27(32)21-10-5-7-18-6-1-2-8-20(18)21/h1-16H,(H,30,31)/b29-16+


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