| SpectraBase Spectrum ID |
9i1s8A4LlN6 |
| Name |
1-[N-(4-Chlorophenyl)carbamoyl]-1,3-bis(4-chlorophenyl)urea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.015159801 u |
| Formula |
C20H14Cl3N3O2 |
| InChI |
InChI=1S/C20H14Cl3N3O2/c21-13-1-7-16(8-2-13)24-19(27)26(18-11-5-15(23)6-12-18)20(28)25-17-9-3-14(22)4-10-17/h1-12H,(H,24,27)(H,25,28) |
| InChIKey |
QIYOSBYAABDWOA-UHFFFAOYSA-N |
| Molecular Weight |
434.710 g/mol |
| SMILES |
C(N(C(NC=1C=CC(=CC1)Cl)=O)C1=CC=C(C=C1)Cl)(NC=1C=CC(=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941399 |
![1-[N-(4-Chlorophenyl)carbamoyl]-1,3-bis(4-chlorophenyl)urea](/api/spectrum/9i1s8A4LlN6/structure.png?h=300&w=458 "1-[N-(4-Chlorophenyl)carbamoyl]-1,3-bis(4-chlorophenyl)urea")
