N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-quinolin-8-ylsulfanyl-acetamide
Molecular Formula:
C
19
H
17
ClN
4
O
3
S
InChI:
InChI=1/C19H17ClN4O3S/c20-15-11-14(24(26)27)6-7-16(15)21-9-10-22-18(25)12-28-17-5-1-3-13-4-2-8-23-19(13)17/h1-8,11,21H,9-10,12H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=CVVCBMBPMMMXIS-QWOVJGMICV
SMILES:
C1=CC2=C(C(=C1)SCC(=O)NCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2
Names:
N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-quinolin-8-ylsulfanyl-acetamide
Registries:
PubChem CID 4139558
PubChem ID 6075111
