Molecular Formula: C18H18Cl3N3O
InChIKey: InChIKey=GCDQWUWSWLIGSB-UQWCLGPFDO
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)N(CCCl)CCCl)Cl
Names:
NSC79087
4-[bis(2-chloroethyl)amino]-N-[(4-chlorophenyl)methylideneamino]benzamide
93881-93-7
Registries:
PubChem CID 9561839
PubChem ID 119191