Molecular Formula: C18H18Cl2N2O2
InChIKey: InChIKey=WAAOGZCENGKWEW-QWOVJGMICL
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl
Names:
N-[(2,6-dichlorophenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4497743
PubChem ID 6620963