Molecular Formula: C16H15Cl3N2O2
InChIKey: InChIKey=VTGQYRGGPKSBDB-PKSOQXRJCM
SMILES: COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2
Names:
N-(1-anilino-2,2,2-trichloro-ethyl)-4-methoxy-benzamide
Registries:
PubChem CID 2831314
PubChem ID 3298445