Molecular Formula: C22H26ClN5O5
InChIKey: InChIKey=IGCYYONZEOGNHU-XBXBPLPCCI
SMILES: CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3
Names:
N-(2-chloro-5-nitro-phenyl)-2-[methyl-[(4-morpholin-4-ylphenyl)carbamoylmethyl]amino]propanamide
Registries:
PubChem CID 4831832
PubChem ID 9794802