结构:N#CC(c1ccc(Cl)cc1)c1ccc(-n2ncc(=O)[nH]c2=O)cc1Cl
HCID58901

[2-Chloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl](4-chlorophenyl)acetonitrile

C17H10Cl2N4O2373.199 g/molCAS 101831-36-1

IDENTITY

结构与身份

标准 SMILES
N#CC(c1ccc(Cl)cc1)c1ccc(-n2ncc(=O)[nH]c2=O)cc1Cl
InChIKey
QUUTUGLQZLNABV-UHFFFAOYSA-N
分子式
C17H10Cl2N4O2
平均分子量
373.199 g/mol
单同位素质量
372.01808092
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID682408

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 682408 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2148997

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2148997 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物