2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]propanamide
Molecular Formula:
C
22
H
24
ClN
3
O
3
InChI:
InChI=1/C22H24ClN3O3/c1-12(2)26-18-8-6-13(3)10-17(18)20(22(26)28)24-25-21(27)15(5)29-19-9-7-16(23)11-14(19)4/h6-12,15H,1-5H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=CWTOZMAMQVZHSE-LNNLXFCOCQ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]propanamide
Registries:
PubChem CID 6830111
PubChem ID 6624503
