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

Systemtic Name: [2-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H14BrClN2O3S MolecularWeight: 513.79086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Br)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H14BrClN2O3S/c24-17-10-4-2-8-15(17)22(28)27-26-13-14-7-1-5-11-18(14)30-23(29)21-20(25)16-9-3-6-12-19(16)31-21/h1-13H,(H,27,28)/b26-13+