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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC(=CC=C2)OC(=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=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC5=CC=CC=C5

InChI

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