2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]propanamide
Molecular Formula:
C
20
H
20
ClN
3
O
4
InChI:
InChI=1/C20H20ClN3O4/c1-11-9-13(21)5-8-17(11)28-12(2)19(25)23-22-18-15-10-14(27-4)6-7-16(15)24(3)20(18)26/h5-10,12H,1-4H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=ZZYXXIAIIUYZGG-MPIMZMORCD
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]propanamide
Registries:
PubChem CID 6830450
PubChem ID 6627915
