N-(3-chloro-4-methyl-phenyl)-N'-[(4-chlorophenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
2
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