N-[[(5-chloro-1-methyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C
18
H
15
ClN
4
O
3
InChI:
InChI=1/C18H15ClN4O3/c1-23-14-8-7-12(19)9-13(14)16(18(23)26)22-21-15(24)10-20-17(25)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,25)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=UBNFHKVQDZRVEM-BDGWVKIOCP
SMILES:
CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[[(5-chloro-1-methyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6764298
PubChem ID 6597321