1-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-1-hydroxy-urea CAS Name: 1-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-1-hydroxyurea IUPAC Name: 1-[[3-[2-(4-chlorophenyl)ethynyl]phenyl]methyl]-1-hydroxyurea Traditional Name: 1-[3-[2-(4-chlorophenyl)ethynyl]benzyl]-1-hydroxy-urea Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN(C(=O)N)O)C#CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN(C(=O)N)O)C#CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15-8-6-12(7-9-15)4-5-13-2-1-3-14(10-13)11-19(21)16(18)20/h1-3,6-10,21H,11H2,(H2,18,20)