Molecular Formula: C18H16Cl3N3O3
InChIKey: InChIKey=KKDJXEQJWAEKKB-JKZKCNJSCK
SMILES: C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl
Names:
N-[2-(phenylcarbamoyl)ethyl]-2-[(2,2,2-trichloroacetyl)amino]benzamide
Registries:
PubChem CID 4220298
PubChem ID 8389969