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

Systemtic Name: [2-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C30H21ClN2O5S MolecularWeight: 557.01614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC=CC=C2OC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C30H21ClN2O5S/c31-26-23-16-8-10-18-25(23)39-27(26)29(35)38-24-17-9-7-11-20(24)19-32-33-28(34)30(36-21-12-3-1-4-13-21)37-22-14-5-2-6-15-22/h1-19,30H,(H,33,34)/b32-19+