[4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H14BrClN2O5S MolecularWeight: 533.77896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(O2)Br)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)Br)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H14BrClN2O5S/c1-29-16-10-12(11-25-26-21(27)15-8-9-18(23)30-15)6-7-14(16)31-22(28)20-19(24)13-4-2-3-5-17(13)32-20/h2-11H,1H3,(H,26,27)/b25-11+