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

Systemtic Name: [3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(E)-(benzoylhydrazono)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(E)-(benzoylhydrazono)methyl]phenyl] ester Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O3S/c24-20-18-11-4-5-12-19(18)30-21(20)23(28)29-17-10-6-7-15(13-17)14-25-26-22(27)16-8-2-1-3-9-16/h1-14H,(H,26,27)/b25-14+