2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
25
H
24
ClN
3
O
2
InChI:
InChI=1/C25H24ClN3O2/c1-4-29-22-8-6-5-7-20(22)21-13-18(9-10-23(21)29)14-27-28-24(30)15-31-19-11-16(2)25(26)17(3)12-19/h5-14H,4,15H2,1-3H3,(H,28,30)/b27-14+/f/h28H
InChIKey:
InChIKey=KZXZSXZXUVFNJP-DKTSOURUDU
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C4=CC=CC=C41
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 9613121
PubChem ID 11596487
