2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]propanamide
Molecular Formula:
C
22
H
24
ClN
3
O
4
InChI:
InChI=1/C22H24ClN3O4/c1-12(2)26-18-8-7-16(29-5)11-17(18)20(22(26)28)24-25-21(27)14(4)30-19-9-6-15(23)10-13(19)3/h6-12,14H,1-5H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=RTHPWCKRGBHJRU-LNNLXFCOCY
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)C(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]propanamide
Registries:
PubChem CID 6830574
PubChem ID 6629122
