N-[(3-bromophenyl)methylideneamino]-2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetamide
Molecular Formula:
C
20
H
24
BrClN
4
O
+2
InChI:
InChI=1/C20H22BrClN4O/c21-18-6-3-4-16(12-18)13-23-24-20(27)15-26-10-8-25(9-11-26)14-17-5-1-2-7-19(17)22/h1-7,12-13H,8-11,14-15H2,(H,24,27)/p+2/fC20H24BrClN4O/h24-26H/q+2
InChIKey:
InChIKey=LGAVOEDNQYPWFS-POHFOPCVCC
SMILES:
C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CC(=CC=C3)Br
Names:
N-[(3-bromophenyl)methylideneamino]-2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetamide
Registries:
PubChem CID 1950688
PubChem ID 6565793