1-(4-nitrophenyl)-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]urea Openeye Name: 1-(4-nitrophenyl)-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]urea CAS Name: 1-(4-nitrophenyl)-3-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]urea IUPAC Name: 1-(4-nitrophenyl)-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]urea Traditional Name: 1-(4-nitrophenyl)-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]urea Formula: C15H11Cl3N4O5 MolecularWeight: 433.63064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N4O5/c16-10-5-12(18)13(6-11(10)17)27-7-14(23)20-21-15(24)19-8-1-3-9(4-2-8)22(25)26/h1-6H,7H2,(H,20,23)(H2,19,21,24)