N-[[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C
19
H
17
ClN
4
O
3
InChI:
InChI=1/C19H17ClN4O3/c1-2-24-15-9-8-13(20)10-14(15)17(19(24)27)23-22-16(25)11-21-18(26)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,21,26)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=OFLGXKNADQBIRP-XBTAAFKLCQ
SMILES:
CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6764299
PubChem ID 6597322
