N-(3-chloro-2-methyl-phenyl)-N'-[(9-ethylcarbazol-3-yl)methylideneamino]butanediamide
Molecular Formula:
C
26
H
25
ClN
4
O
2
InChI:
InChI=1/C26H25ClN4O2/c1-3-31-23-10-5-4-7-19(23)20-15-18(11-12-24(20)31)16-28-30-26(33)14-13-25(32)29-22-9-6-8-21(27)17(22)2/h4-12,15-16H,3,13-14H2,1-2H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=HAAUSGLIMCDFPQ-CYSPOYASCH
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=CC=C41
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[(9-ethylcarbazol-3-yl)methylideneamino]butanediamide
Registries:
PubChem CID 4472896
PubChem ID 6593287
