2-(4-chloro-2-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
InChI:
InChI=1/C19H18ClN3O3/c1-11-4-6-15-14(8-11)18(19(25)23(15)3)22-21-17(24)10-26-16-7-5-13(20)9-12(16)2/h4-9H,10H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=JIZHNJGLZZHKKG-PKSOQXRJCG
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830014
PubChem ID 6623525
