Molecular Formula: C17H16Cl2N2O2
InChIKey: InChIKey=HPIPZECFZRZJCP-PKSOQXRJCX
SMILES: CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)C
Names:
N-[(2,3-dichlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 4497021
PubChem ID 6620168