2-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]propanamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
3
InChI:
InChI=1/C18H15Cl2N3O3/c1-10(26-15-8-7-11(19)9-13(15)20)17(24)22-21-16-12-5-3-4-6-14(12)23(2)18(16)25/h3-10H,1-2H3,(H,22,24)/b21-16+/f/h22H
InChIKey:
InChIKey=XUYXJFPBOCVJCU-AXZXDGADDV
SMILES:
CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)C)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]propanamide
Registries:
PubChem CID 9607930
PubChem ID 11583657
