SpectraBase Spectrum ID |
6kcsxu3ZODV |
Name |
N-(4-Chlorophenyl)-N'-phenylurea |
CAS Registry Number |
1967-26-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClN2O |
InChI |
InChI=1S/C13H11ClN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17) |
InChIKey |
ORBJETIFXFIXKK-UHFFFAOYSA-N |
Molecular Weight |
246.697 g/mol |
SMILES |
N(c1ccc(cc1)Cl)C(=O)Nc1ccccc1 |
SPLASH |
splash10-014l-7900000000-25da9d01e8b8907421ff |
Source of Spectrum |
O-14-385-0 |
Synonyms |
1-(4-Chlorophenyl)-3-phenyl-urea |
Wiley ID |
1248772 |