4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
3
InChI:
InChI=1/C22H23Cl2N3O3/c1-13(2)27-18-8-6-14(3)11-16(18)21(22(27)29)26-25-20(28)5-4-10-30-19-9-7-15(23)12-17(19)24/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=UWPZRYSNBPWNDC-LNNLXFCOCJ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C(C)C
Names:
4-(2,4-dichlorophenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830112
PubChem ID 6624504
