| SpectraBase Spectrum ID |
A9qXRqtkkbh |
| Name |
(2Z)-1H-benzimidazol-2-yl[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]ethanenitrile |
| Alternate Name(s) |
(2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(2,6-dichlorobenzyl)-2-keto-indolin-3-ylidene]acetonitrile
(2Z)-2-(1H-benzimidazol-2-yl)-2-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-indolylidene]acetonitrile
(2Z)-2-(1H-benzimidazol-2-yl)-2-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]acetonitrile
(2Z)-2-(1H-benzimidazol-2-yl)-2-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetonitrile
(2Z)-2-(1H-benzimidazol-2-yl)-2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-indol-3-ylidene]ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H14Cl2N4O |
| InChI |
InChI=1S/C24H14Cl2N4O/c25-17-7-5-8-18(26)16(17)13-30-21-11-4-1-6-14(21)22(24(30)31)15(12-27)23-28-19-9-2-3-10-20(19)29-23/h1-11H,13H2,(H,28,29)/b22-15- |
| InChIKey |
AKAMVURGBWMOBY-JCMHNJIXSA-N |
| Molecular Weight |
445.309 g/mol |
| SMILES |
[nH]1c2ccccc2nc1\C(=C/1C(N(c2c1cccc2)Cc1c(Cl)cccc1Cl)=O)C#N |
| SPLASH |
splash10-052g-5640900000-e1dcbdb2a3dde2eb14e0 |
| Wiley ID |
1447211 |
![(2Z)-1H-benzimidazol-2-yl[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]ethanenitrile](/api/spectrum/A9qXRqtkkbh/structure.png?h=300&w=458 "(2Z)-1H-benzimidazol-2-yl[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]ethanenitrile")
