Molecular Formula: C17H15ClN4O
InChIKey: InChIKey=JEHGESYLWJUWSF-QWOVJGMICQ
SMILES: C1=CC=C2C(=C1)C(=CNNC(=O)CNC3=CC=CC=C3Cl)C=N2
Names:
2-[(2-chlorophenyl)amino]-N'-(indol-3-ylidenemethyl)acetohydrazide
Registries:
PubChem CID 6748949
PubChem ID 6595723