2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]propanamide
Molecular Formula:
C
22
H
24
ClN
3
O
3
InChI:
InChI=1/C22H24ClN3O3/c1-5-10-26-18-8-6-13(2)11-17(18)20(22(26)28)24-25-21(27)15(4)29-19-9-7-16(23)12-14(19)3/h6-9,11-12,15H,5,10H2,1-4H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=BLYYDCNKOSIOGZ-LNNLXFCOCC
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]propanamide
Registries:
PubChem CID 6830167
PubChem ID 6625082
