Molecular Formula: C16H16Cl2N2O3
InChIKey: InChIKey=VDMCTDSUHVMAQV-LILDFLRNCR
SMILES: CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N(CCCl)CCCl
Names:
NSC35854
N-[3-[bis(2-chloroethyl)amino]-1,4-dioxo-naphthalen-2-yl]acetamide
6277-27-6
Registries:
PubChem CID 234965
PubChem ID 92727