4-(2,4-dichlorophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
20
H
19
Cl
2
N
3
O
3
InChI:
InChI=1/C20H19Cl2N3O3/c1-12-5-7-16-14(10-12)19(20(27)25(16)2)24-23-18(26)4-3-9-28-17-8-6-13(21)11-15(17)22/h5-8,10-11H,3-4,9H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=AOEHGPVWAVPGRL-MPIMZMORCV
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C
Names:
4-(2,4-dichlorophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830016
PubChem ID 6623527
