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

Systemtic Name: [3-[(E)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(E)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(E)-[[(5-bromo-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(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=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)C4=CC5=C(O4)C=CC(=C5)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)/C=N/NC(=O)C4=CC5=C(O4)C=CC(=C5)Br)Cl

InChI

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