(3E)-N-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]butanamide
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C18H17Cl2N3O2/c1-12(10-17(24)21-16-8-6-15(20)7-9-16)22-23-18(25)11-13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+/f/h21,23H
InChIKey:
InChIKey=YXTSSKRDMXDTJP-SHCWNVTFDI
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl
Names:
(3E)-N-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]butanamide
Registries:
PubChem CID 6105989
PubChem ID 11607886
