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

Systemtic Name: 1-phenyl-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]urea Openeye Name: 1-phenyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]urea CAS Name: 1-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]urea Traditional Name: 1-phenyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]urea Formula: C15H12Cl3N3O3 MolecularWeight: 388.63308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3N3O3/c16-10-6-12(18)13(7-11(10)17)24-8-14(22)20-21-15(23)19-9-4-2-1-3-5-9/h1-7H,8H2,(H,20,22)(H2,19,21,23)