N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Molecular Formula:
C
23
H
26
ClN
3
O
4
InChI:
InChI=1/C23H26ClN3O4/c1-5-6-11-27-19-9-8-17(30-4)13-18(19)21(23(27)29)25-26-22(28)15(3)31-20-10-7-16(24)12-14(20)2/h7-10,12-13,15H,5-6,11H2,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=IYUASHGOORIOCW-HXTKINSTCC
SMILES:
CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O
Names:
N-[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Registries:
PubChem CID 6830699
PubChem ID 6630039
