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

Systemtic Name: [4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C26H17ClN2O5S MolecularWeight: 504.94158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C26H17ClN2O5S/c1-32-20-12-15(14-28-29-25(30)21-13-16-6-2-4-8-18(16)33-21)10-11-19(20)34-26(31)24-23(27)17-7-3-5-9-22(17)35-24/h2-14H,1H3,(H,29,30)/b28-14+