N-[2-[[(5-chloro-1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
17
ClN
4
O
3
InChI:
InChI=1/C19H17ClN4O3/c1-24-15-8-7-13(20)11-14(15)17(19(24)27)23-22-16(25)9-10-21-18(26)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,21,26)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=DZDGEWGEGXZBHG-XBTAAFKLCZ
SMILES:
CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(5-chloro-1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828710
PubChem ID 6598148
