| SpectraBase Spectrum ID |
AVzrfc0w4ME |
| Name |
4-Chlorobenzenamide, N-phenyl-N-(2-propenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c1-2-12-18(15-6-4-3-5-7-15)16(19)13-8-10-14(17)11-9-13/h2-11H,1,12H2 |
| InChIKey |
HHALSFYWQQWQQX-UHFFFAOYSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
c1(ccc(cc1)C(=O)N(c1ccccc1)CC=C)Cl |
| SPLASH |
splash10-01p9-9700000000-8deb9d403edcdd26aab9 |
| Synonyms |
4-Chloranyl-N-phenyl-N-prop-2-enyl-benzamide
4-Chloro-N-phenyl-N-prop-2-enylbenzamide
N-allyl-4-chloro-N-phenyl-benzamide |
| Wiley ID |
1469787 |
