N'-(anthracen-9-ylmethylideneamino)-N-(3-chloro-4-methyl-phenyl)butanediamide
Molecular Formula:
C
26
H
22
ClN
3
O
2
InChI:
InChI=1/C26H22ClN3O2/c1-17-10-11-20(15-24(17)27)29-25(31)12-13-26(32)30-28-16-23-21-8-4-2-6-18(21)14-19-7-3-5-9-22(19)23/h2-11,14-16H,12-13H2,1H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=COXFRYBLTQMJMK-CYSPOYASCZ
SMILES:
CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Cl
Names:
N'-(anthracen-9-ylmethylideneamino)-N-(3-chloro-4-methyl-phenyl)butanediamide
Registries:
PubChem CID 3573973
PubChem ID 4843642
