Molecular Formula: C21H19ClN2O3
InChIKey: InChIKey=RTDSYHYDYCIKDH-LQFNOIFHCR
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 1011707
PubChem ID 4780594