4-(2,4-dichlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C19H15Cl2N3O4S


InChI: InChI=1/C19H15Cl2N3O4S/c20-13-5-8-17(15(21)10-13)28-9-1-2-18(25)23-19-22-16(11-29-19)12-3-6-14(7-4-12)24(26)27/h3-8,10-11H,1-2,9H2,(H,22,23,25)/f/h23H

InChIKey: InChIKey=IRXRUJGIHDGMFS-MPIMZMORCB
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Names:
    4-(2,4-dichlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 2259447
    PubChem ID 4847695