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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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