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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]urea Openeye Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-2,2-diphenyl-acetyl)amino]urea CAS Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-2,2-diphenylacetyl)amino]urea Traditional Name: 1-(benziloylamino)-3-(4-chlorophenyl)urea Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H18ClN3O3/c22-17-11-13-18(14-12-17)23-20(27)25-24-19(26)21(28,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,28H,(H,24,26)(H2,23,25,27)