Molecular Formula: C13H11Cl2N3O
InChI: InChI=1/C13H11Cl2N3O/c14-11-4-3-10(9-12(11)15)13(19)18(7-1-5-16)8-2-6-17/h3-4,9H,1-2,7-8H2
InChIKey: InChIKey=BUTYKNKTMQAKQA-UHFFFAOYAD
SMILES: C1=CC(=C(C=C1C(=O)N(CCC#N)CCC#N)Cl)Cl
Names:
3,4-dichloro-N,N-bis(2-cyanoethyl)benzamide
Registries:
PubChem CID 4477162
PubChem ID 10192560