3-(3,4-dichlorophenyl)-1-oxidanyl-1-phenyl-urea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-oxidanyl-1-phenyl-urea Openeye Name: 3-(3,4-dichlorophenyl)-1-hydroxy-1-phenyl-urea CAS Name: 3-(3,4-dichlorophenyl)-1-hydroxy-1-phenylurea IUPAC Name: 3-(3,4-dichlorophenyl)-1-hydroxy-1-phenylurea Traditional Name: 3-(3,4-dichlorophenyl)-1-hydroxy-1-phenyl-urea Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-11-7-6-9(8-12(11)15)16-13(18)17(19)10-4-2-1-3-5-10/h1-8,19H,(H,16,18)