2-(2,4-dichlorophenoxy)-N-[3-(6-methylbenzooxazol-2-yl)phenyl]acetamide
Molecular Formula:
C
22
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C22H16Cl2N2O3/c1-13-5-7-18-20(9-13)29-22(26-18)14-3-2-4-16(10-14)25-21(27)12-28-19-8-6-15(23)11-17(19)24/h2-11H,12H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=YGMYDMKQXBGDPF-LNNLXFCOCB
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[3-(6-methylbenzooxazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4038482
PubChem ID 11566853
