2-(4-chlorophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
InChI:
InChI=1/C18H16ClN3O3/c1-11-3-8-15-14(9-11)17(18(24)22(15)2)21-20-16(23)10-25-13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=LGUSCNBXTTXSIG-UYBDAZJACQ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)C
Names:
2-(4-chlorophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830035
PubChem ID 6623726