6-acetyl-3,8-bis(3-chloro-2-methyl-phenyl)-3,7,8-triazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C
21
H
17
Cl
2
N
3
O
3
InChI:
InChI=1/C21H17Cl2N3O3/c1-10-13(22)6-4-8-15(10)25-20(28)17-18(12(3)27)24-26(19(17)21(25)29)16-9-5-7-14(23)11(16)2/h4-9,17,19H,1-3H3
InChIKey:
InChIKey=YBRGBAURKIDORR-UHFFFAOYAA
SMILES:
CC1=C(C=CC=C1Cl)N2C3C(C(=N2)C(=O)C)C(=O)N(C3=O)C4=C(C(=CC=C4)Cl)C
Names:
6-acetyl-3,8-bis(3-chloro-2-methyl-phenyl)-3,7,8-triazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 4518856
PubChem ID 10209803
