N-(3-chloro-4-methyl-phenyl)-N'-[(4-chlorophenyl)methylideneamino]butanediamide

Molecular Formula: C18H17Cl2N3O2


InChI: InChI=1/C18H17Cl2N3O2/c1-12-2-7-15(10-16(12)20)22-17(24)8-9-18(25)23-21-11-13-3-5-14(19)6-4-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=JRYLQEHWCZESOQ-PDJAEHLQCJ
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)Cl)Cl

Names:
    N-(3-chloro-4-methyl-phenyl)-N'-[(4-chlorophenyl)methylideneamino]butanediamide

Registries:
    PubChem CID 3574361
    PubChem ID 4844331