SpectraBase Spectrum ID |
1GQxsT4NcOe |
Name |
N-(4-[(2E)-3-(2-Chlorophenyl)-2-propenoyl]phenyl)acetamide |
CAS Registry Number |
101602-34-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14ClNO2 |
InChI |
InChI=1S/C17H14ClNO2/c1-12(20)19-15-9-6-14(7-10-15)17(21)11-8-13-4-2-3-5-16(13)18/h2-11H,1H3,(H,19,20)/b11-8+ |
InChIKey |
GKXDPGSIHAPCPD-DHZHZOJOSA-N |
Molecular Weight |
299.757 g/mol |
SMILES |
N(C(=O)C)c1ccc(C(\C=C\c2c(Cl)cccc2)=O)cc1 |
SPLASH |
splash10-006x-8910000000-f267ec077df31110a001 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
Acetamide, N-[3-(2-chlorophenyl)-1-oxo-2-propenyl]-
N-[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]acetamide
N-[4-[(E)-3-(2-chlorophenyl)acryloyl]phenyl]acetamide
N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]acetamide
N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]ethanamide |
Wiley ID |
1433137 |