Molecular Formula: C19H14Cl3N3O2
InChIKey: InChIKey=LKBLSRHZXNQNAE-ZVQZJOBEDA
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 9606604
PubChem ID 11580703