2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
21
H
22
ClN
3
O
4
InChI:
InChI=1/C21H22ClN3O4/c1-12(2)25-17-7-6-15(28-4)10-16(17)20(21(25)27)24-23-19(26)11-29-18-8-5-14(22)9-13(18)3/h5-10,12H,11H2,1-4H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=PNKHBOBJUIQXGM-MPIMZMORCH
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=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]acetamide
Registries:
PubChem CID 6830573
PubChem ID 6629121