N-[4-[[2-[2-[(2-chloro-4-nitro-phenyl)amino]ethylamino]acetyl]amino]phenyl]acetamide
Molecular Formula:
C18H20ClN5O4
InChI: InChI=1/C18H20ClN5O4/c1-12(25)22-13-2-4-14(5-3-13)23-18(26)11-20-8-9-21-17-7-6-15(24(27)28)10-16(17)19/h2-7,10,20-21H,8-9,11H2,1H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey: InChIKey=IBPYOEDGUFJLGR-PDJAEHLQCH
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Names:
N-[4-[[2-[2-[(2-chloro-4-nitro-phenyl)amino]ethylamino]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 3549670
PubChem ID 4798608
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