| SpectraBase Spectrum ID |
8hvbhDAjOzH |
| Name |
N-(3-chlorophenyl)-O-(phenylcarbamoylmethyleneamino)carbamate |
| Alternate Name(s) |
(2E)-2-({[(3-chloroanilino)carbonyl]oxy}imino)-N-phenylethanamide
2-({[(3-chloroanilino)carbonyl]oxy}imino)-N-phenylethanamide
N-(3-chlorophenyl)carbamic acid[(E)-(2-anilino-2-keto-ethylidene)amino]ester
N-(3-chlorophenyl)carbamic acid[(E)-(2-anilino-2-oxoethylidene)amino]ester
[(E)-(2-anilino-2-oxo-ethylidene)amino]N-(3-chlorophenyl)carbamate
[(E)-(2-oxidanylidene-2-phenylazanyl-ethylidene)amino]N-(3-chlorophenyl)carbamate
N-(3-chlorophenyl)carbamic acid [(E)-(2-anilino-2-oxoethylidene)amino] ester
[(E)-(2-anilino-2-oxoethylidene)amino] N-(3-chlorophenyl)carbamate
[(E)-(2-anilino-2-oxo-ethylidene)amino] N-(3-chlorophenyl)carbamate
[(E)-(2-oxidanylidene-2-phenylazanyl-ethylidene)amino] N-(3-chlorophenyl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O3 |
| InChI |
InChI=1S/C15H12ClN3O3/c16-11-5-4-8-13(9-11)19-15(21)22-17-10-14(20)18-12-6-2-1-3-7-12/h1-10H,(H,18,20)(H,19,21)/b17-10+ |
| InChIKey |
LTJIXCBYTCEVBT-LICLKQGHSA-N |
| Molecular Weight |
317.732 g/mol |
| SMILES |
N(c1ccccc1)C(\C=N\OC(=O)Nc1cc(ccc1)Cl)=O |
| SPLASH |
splash10-0006-9300000000-a23e5d6c16e7fef31c0b |
| Wiley ID |
1467056 |
