Molecular Formula: C19H19Cl2N3O2
InChIKey: InChIKey=PFLOYAVDADBZHJ-DVIAZDKACB
SMILES: CC(C)C(C(=O)NN=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[1-[[(4-chlorophenyl)methylideneamino]carbamoyl]-2-methyl-propyl]benzamide
Registries:
PubChem CID 3549548
PubChem ID 4798397