Molecular Formula: C26H16ClN3O3S
InChIKey: InChIKey=CJJCNKQQQZIQCM-MUWJRDHKDW
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC=CC=C3OC(=O)C4=C(C5=CC=CC=C5S4)Cl
Names:
[2-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9613453
PubChem ID 11597268