SpectraBase Spectrum ID |
4emaqFiCM13 |
Name |
N-[(Z)-2-(2-Chlorophenyl)-1-(1-piperazinylcarbonyl)ethenyl]benzamide |
CAS Registry Number |
331945-58-5 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClN3O2 |
InChI |
InChI=1S/C20H20ClN3O2/c21-17-9-5-4-8-16(17)14-18(20(26)24-12-10-22-11-13-24)23-19(25)15-6-2-1-3-7-15/h1-9,14,22H,10-13H2,(H,23,25)/b18-14- |
InChIKey |
OVDVHXBDUSLGNY-JXAWBTAJSA-N |
Molecular Weight |
369.852 g/mol |
SMILES |
N1CCN(C(\C(=C\c2c(cccc2)Cl)NC(=O)c2ccccc2)=O)CC1 |
SPLASH |
splash10-0a6r-9520000000-78323140d4d0a6e3b455 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
Benzamide, N-[2-(2-chlorophenyl)-1-(1-piperazinylcarbonyl)ethenyl]-
N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide
N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]benzamide
N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]benzamide
N-[(Z)-2-(2-chlorophenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide |
Wiley ID |
1425658 |