Molecular Formula: C23H20ClN3O3
InChIKey: InChIKey=RYDVZQBEOBHRQQ-JJFURXLTCE
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3
Names:
3-chloro-N-[1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 1009028
PubChem ID 6050689