Molecular Formula: C19H18ClN3O3
InChIKey: InChIKey=JIZHNJGLZZHKKG-PKSOQXRJCG
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830014
PubChem ID 6623525