SpectraBase Spectrum ID |
1HkECDfPbkv |
Name |
N-[8-(6-Chloropyridazin-3-yl)hydrazono-5,6,7,8-tetrahydro-2-oxo-2H-1-benzopyran-3-yl]benzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16ClN5O3 |
InChI |
InChI=1S/C20H16ClN5O3/c21-16-9-10-17(26-24-16)25-23-14-8-4-7-13-11-15(20(28)29-18(13)14)22-19(27)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,22,27)(H,25,26)/b23-14+ |
InChIKey |
ZLRZBNZREWHMBM-OEAKJJBVSA-N |
Molecular Weight |
409.833 g/mol |
SMILES |
N(c1nnc(cc1)Cl)\N=C\1C2=C(C=C(C(O2)=O)NC(=O)c2ccccc2)CCC1 |
SPLASH |
splash10-0a4i-0900300000-acf97745ce29dd356669 |
Source of Spectrum |
H1-53-1116-3 |
Synonyms |
N-{(8E)-8-[(6-chloro-3-pyridazinyl)hydrazono]-2-oxo-5,6,7,8-tetrahydro-2H-chromen-3-yl}benzamide |
Wiley ID |
817972 |