4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
2
InChI:
InChI=1/C18H17Cl2N3O2/c1-22(9-12-6-7-13(19)14(20)8-12)11-18(25)23-10-17(24)21-15-4-2-3-5-16(15)23/h2-8H,9-11H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=NEKVHJYGCULIMD-PKSOQXRJCJ
SMILES:
CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32
Names:
4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 3905463
PubChem ID 11566499
