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

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C31H23ClN2O6S MolecularWeight: 587.04212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C31H23ClN2O6S/c1-37-25-18-20(16-17-24(25)40-30(36)28-27(32)23-14-8-9-15-26(23)41-28)19-33-34-29(35)31(38-21-10-4-2-5-11-21)39-22-12-6-3-7-13-22/h2-19,31H,1H3,(H,34,35)/b33-19+