Molecular Formula: C19H18Cl2N2O
InChIKey: InChIKey=UGJXDYVFJQZDAO-PYCFMQQDBD
SMILES: CC(C)CCN1C2=CC=CC=C2C(=NC3=CC(=CC(=C3)Cl)Cl)C1=O
Names:
3-(3,5-dichlorophenyl)imino-1-(3-methylbutyl)indol-2-one
Registries:
PubChem CID 2466289
PubChem ID 11558038