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

Systemtic Name: [2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-[(E)-[(3-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=C2)Br)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

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