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

Systemtic Name: [4-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H16BrClN2O4S MolecularWeight: 543.81684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrClN2O4S/c1-31-19-11-14(13-27-28-23(29)15-5-4-6-16(25)12-15)9-10-18(19)32-24(30)22-21(26)17-7-2-3-8-20(17)33-22/h2-13H,1H3,(H,28,29)/b27-13+