N-[2-[[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
20
H
19
ClN
4
O
3
InChI:
InChI=1/C20H19ClN4O3/c1-2-25-16-9-8-14(21)12-15(16)18(20(25)28)24-23-17(26)10-11-22-19(27)13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,22,27)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=YHBSRRSYYOQJEG-PDJAEHLQCJ
SMILES:
CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828711
PubChem ID 6598149