Molecular Formula: C24H26Cl2N6O4
InChIKey: InChIKey=IXLOOERUHNMWDX-LMIQYQGJCO
SMILES: CC(=NNC(=O)CCC(=O)NN=C(C)CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2Cl
Names:
N,N'-bis[1-[(2-chlorophenyl)carbamoyl]propan-2-ylideneamino]butanediamide
Registries:
PubChem CID 3105340
PubChem ID 6010727