3-(4-chlorophenyl)-1-oxidanyl-1-(phenylmethyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-oxidanyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-hydroxy-urea CAS Name: 3-(4-chlorophenyl)-1-hydroxy-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-hydroxyurea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-hydroxy-urea Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c15-12-6-8-13(9-7-12)16-14(18)17(19)10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H,16,18)