[2-[(E)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(E)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(E)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(E)-[[(5-bromo-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(E)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]phenyl] ester Formula: C25H14BrClN2O4S MolecularWeight: 553.81166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H14BrClN2O4S/c26-16-9-10-19-15(11-16)12-20(32-19)24(30)29-28-13-14-5-1-3-7-18(14)33-25(31)23-22(27)17-6-2-4-8-21(17)34-23/h1-13H,(H,29,30)/b28-13+