Molecular Formula: C16H13ClN4O2
InChIKey: InChIKey=OQXSWVDRXUHFOS-BDGWVKIOCB
SMILES: C1=CC=C(C(=C1)NCC(=O)NNC2=C3C=CC=CC3=NC2=O)Cl
Names:
2-[(2-chlorophenyl)amino]-N'-(2-oxoindol-3-yl)acetohydrazide
Registries:
PubChem CID 6121123
PubChem ID 6595978