N-(2-chlorophenyl)-N'-[1-(4-chlorophenyl)ethylideneamino]butanediamide
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C18H17Cl2N3O2/c1-12(13-6-8-14(19)9-7-13)22-23-18(25)11-10-17(24)21-16-5-3-2-4-15(16)20/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+/f/h21,23H
InChIKey:
InChIKey=OIFRFTZGLRMQLI-SHCWNVTFDX
SMILES:
CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)Cl
Names:
N-(2-chlorophenyl)-N'-[1-(4-chlorophenyl)ethylideneamino]butanediamide
Registries:
PubChem CID 9613584
PubChem ID 11597603
