2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
22
H
17
N
3
O
4
InChI:
InChI=1/C22H17N3O4/c1-15-3-2-4-20(25(27)28)22(15)24-21(26)14-29-19-11-9-18(10-12-19)17-7-5-16(13-23)6-8-17/h2-12H,14H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=FRVRRFDVZGFWGW-LQFNOIFHCG
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Names:
2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4789874
PubChem ID 9769427