2-chloro-N-[2-[[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
21
H
21
ClN
4
O
4
InChI:
InChI=1/C21H21ClN4O4/c1-3-26-17-9-8-13(30-2)12-15(17)19(21(26)29)25-24-18(27)10-11-23-20(28)14-6-4-5-7-16(14)22/h4-9,12H,3,10-11H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=RVVQQRVKMAGZLS-DVIAZDKACK
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3Cl)C1=O
Names:
2-chloro-N-[2-[[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6830554
PubChem ID 6628921
