| SpectraBase Spectrum ID |
CU2CQu4uMR9 |
| Name |
Benzamide, 3-chloro-N-[(phenylamino)carbonyl]- |
| CAS Registry Number |
56438-00-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2 |
| InChI |
InChI=1S/C14H11ClN2O2/c15-11-6-4-5-10(9-11)13(18)17-14(19)16-12-7-2-1-3-8-12/h1-9H,(H2,16,17,18,19) |
| InChIKey |
VCKAAUTWBNGSGI-UHFFFAOYSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
N(C(=O)c1cc(Cl)ccc1)C(=O)Nc1ccccc1 |
| SPLASH |
splash10-014l-6920000000-3c128db2062c41c8e5be |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
N-(3-Chlorobenzoyl)-N'-phenylurea
3-Chloranyl-N-(phenylcarbamoyl)benzamide
3-Chloro-N-(phenylcarbamoyl)benzamide
N-[anilino(oxo)methyl]-3-chlorobenzamide |
| Wiley ID |
1277911 |
![Benzamide, 3-chloro-N-[(phenylamino)carbonyl]-](/api/spectrum/CU2CQu4uMR9/structure.png?h=300&w=458 "Benzamide, 3-chloro-N-[(phenylamino)carbonyl]-")
