Molecular Formula: C15H11Cl4N3O3
InChIKey: InChIKey=VSEPRBXOLWFQGM-PKSOQXRJCQ
SMILES: C1=CC(=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-nitro-N-[2,2,2-trichloro-1-[(4-chlorophenyl)amino]ethyl]benzamide
Registries:
PubChem CID 2831324
PubChem ID 3298455