| SpectraBase Spectrum ID |
9qkl2nxMWFU |
| Name |
[4-(3,4-Dimethylphenyl)-1(2H)-oxo-phthalazin-2-yl]aceticacid[1-(2-chlorophenyl)methylidenehydrazide] |
| Alternate Name(s) |
N-[(E)-(2-chlorophenyl)methylideneamino]-2-[4-(3,4-dimethylphenyl)-1-oxo-2-phthalazinyl]acetamide
N-[(E)-(2-chlorophenyl)methylideneamino]-2-[4-(3,4-dimethylphenyl)-1-oxophthalazin-2-yl]acetamide
N-[(E)-(2-chlorophenyl)methyleneamino]-2-[4-(3,4-dimethylphenyl)-1-oxo-phthalazin-2-yl]acetamide
N-[(E)-(2-chlorophenyl)methylideneamino]-2-[4-(3,4-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21ClN4O2 |
| InChI |
InChI=1S/C25H21ClN4O2/c1-16-11-12-18(13-17(16)2)24-20-8-4-5-9-21(20)25(32)30(29-24)15-23(31)28-27-14-19-7-3-6-10-22(19)26/h3-14H,15H2,1-2H3,(H,28,31)/b27-14+ |
| InChIKey |
GAJBGKHSWODBNL-MZJWZYIUSA-N |
| Molecular Weight |
444.922 g/mol |
| SMILES |
N(\N=C\c1c(Cl)cccc1)C(CN1N=C(c2cc(C)c(cc2)C)c2c(C1=O)cccc2)=O |
| SPLASH |
splash10-03di-0090000000-989a18bf8d6ecee3d5f4 |
| Source of Spectrum |
F2-45-1274-6d |
| Wiley ID |
1689271 |
![[4-(3,4-Dimethylphenyl)-1(2H)-oxo-phthalazin-2-yl]aceticacid[1-(2-chlorophenyl)methylidenehydrazide]](/api/spectrum/9qkl2nxMWFU/structure.png?h=300&w=458 "[4-(3,4-Dimethylphenyl)-1(2H)-oxo-phthalazin-2-yl]aceticacid[1-(2-chlorophenyl)methylidenehydrazide]")
