Molecular Formula: C34H32Cl2N4O6
InChIKey: InChIKey=LODSMSLAFLRDBH-CZLKWTGRDL
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OCC)Cl)OCC4=CC=CC=C4
Names:
N,N'-bis[(3-chloro-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide
Registries:
PubChem CID 9613912
PubChem ID 11603747