2-(4-chloro-2-methyl-phenoxy)-N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
21
H
22
ClN
3
O
3
InChI:
InChI=1/C21H22ClN3O3/c1-4-9-25-17-7-5-13(2)10-16(17)20(21(25)27)24-23-19(26)12-28-18-8-6-15(22)11-14(18)3/h5-8,10-11H,4,9,12H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=ROEMJNZWDVMGAZ-MPIMZMORCV
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=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]acetamide
Registries:
PubChem CID 6830166
PubChem ID 6625081
