4-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C22H23Cl2N3O4/c1-13(2)27-18-8-7-15(30-3)12-16(18)21(22(27)29)26-25-20(28)5-4-10-31-19-9-6-14(23)11-17(19)24/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=LONDVPQPMQIIKN-LNNLXFCOCS
SMILES:
CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
4-(2,4-dichlorophenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]butanamide
Registries:
PubChem CID 6830575
PubChem ID 6629123