1-(4-chlorophenyl)-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]urea Openeye Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-2-phenyl-acetyl)amino]urea CAS Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-1-oxo-2-phenylethyl)amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-2-phenylacetyl)amino]urea Traditional Name: 1-(4-chlorophenyl)-3-(mandeloylamino)urea Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NNC(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H14ClN3O3/c16-11-6-8-12(9-7-11)17-15(22)19-18-14(21)13(20)10-4-2-1-3-5-10/h1-9,13,20H,(H,18,21)(H2,17,19,22)