3-[[4-(4-benzyl2,3,5,6-tetrahydropyrazine-1-carbonyl)phenyl]amino]-4-chloro-1-(5-chloro-2-methyl-phenyl)pyrrole-2,5-dione
Molecular Formula:
C
29
H
27
Cl
2
N
4
O
3
+
InChI:
InChI=1/C29H26Cl2N4O3/c1-19-7-10-22(30)17-24(19)35-28(37)25(31)26(29(35)38)32-23-11-8-21(9-12-23)27(36)34-15-13-33(14-16-34)18-20-5-3-2-4-6-20/h2-12,17,32H,13-16,18H2,1H3/p+1/fC29H27Cl2N4O3/h33H/q+1
InChIKey:
InChIKey=DLSXJKIIOQZLGU-IUVXJZDACO
SMILES:
CC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CC[NH+](CC4)CC5=CC=CC=C5
Names:
3-[[4-(4-benzyl2,3,5,6-tetrahydropyrazine-1-carbonyl)phenyl]amino]-4-chloro-1-(5-chloro-2-methyl-phenyl)pyrrole-2,5-dione
Registries:
PubChem CID 1683751
PubChem ID 6577635
