Molecular Formula: C18H18Cl2FN3O
InChIKey: InChIKey=ZGYIRHRXHQPFNZ-UQWCLGPFDR
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)N(CCCl)CCCl)F
Names:
NSC77646
1959-66-6
4-[bis(2-chloroethyl)amino]-N-[(4-fluorophenyl)methylideneamino]benzamide
Registries:
PubChem CID 9561829
PubChem ID 118414