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

Systemtic Name: [2-methoxy-4-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-methoxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] ester Formula: C26H21ClN2O5S MolecularWeight: 508.97334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)OC)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C26H21ClN2O5S/c1-32-20-14-16(15-28-29-25(30)23(33-2)17-8-4-3-5-9-17)12-13-19(20)34-26(31)24-22(27)18-10-6-7-11-21(18)35-24/h3-15,23H,1-2H3,(H,29,30)/b28-15+