6-chloro-3-[2-[4-[(4-chlorophenyl)-phenyl-methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-2-oxo-ethyl]benzooxazol-2-one
Molecular Formula:
C
26
H
24
Cl
2
N
3
O
3
+
InChI:
InChI=1/C26H23Cl2N3O3/c27-20-8-6-19(7-9-20)25(18-4-2-1-3-5-18)30-14-12-29(13-15-30)24(32)17-31-22-11-10-21(28)16-23(22)34-26(31)33/h1-11,16,25H,12-15,17H2/p+1/fC26H24Cl2N3O3/h30H/q+1
InChIKey:
InChIKey=AMXHGEBGGYTQAM-JIMICYLTCG
SMILES:
C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)CN4C5=C(C=C(C=C5)Cl)OC4=O
Names:
6-chloro-3-[2-[4-[(4-chlorophenyl)-phenyl-methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-2-oxo-ethyl]benzooxazol-2-one
Registries:
PubChem CID 4142447
PubChem ID 6079044
