N,N'-bis[1-[(2-chlorophenyl)carbamoyl]propan-2-ylideneamino]butanediamide

Molecular Formula: C₂₄H₂₆Cl₂N₆O₄

InChI: InChI=1/C24H26Cl2N6O4/c1-15(13-23(35)27-19-9-5-3-7-17(19)25)29-31-21(33)11-12-22(34)32-30-16(2)14-24(36)28-20-10-6-4-8-18(20)26/h3-10H,11-14H2,1-2H3,(H,27,35)(H,28,36)(H,31,33)(H,32,34)/f/h27-28,31-32H

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