Molecular Formula: C9H6Cl2N2O
InChI: InChI=1/C9H6Cl2N2O/c10-8(11)9(14)13-7-4-2-1-3-6(7)5-12/h1-4,8H,(H,13,14)/f/h13H
InChIKey: InChIKey=QQVGMRWVKIFMLM-NDKGDYFDCN
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)C(Cl)Cl
Names:
NSC73083
2,2-dichloro-N-(2-cyanophenyl)acetamide
Registries:
PubChem CID 251993
PubChem ID 115502