MF: C14H10Cl3NO
MW: 314.6g/mol
IUPAC Name: N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide
Isomeric SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl)Cl
InChIKey: PZQRCZHTCCSTFP-UHFFFAOYSA-N
InChI: InChI=1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)