2-(4-chlorophenoxy)-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]acetamide
Molecular Formula:
C
21
H
16
Cl
2
N
2
O
4
InChI:
InChI=1/C21H16Cl2N2O4/c22-14-1-7-17(8-2-14)28-13-20(26)25-21(27)24-16-5-11-19(12-6-16)29-18-9-3-15(23)4-10-18/h1-12H,13H2,(H2,24,25,26,27)/f/h24-25H
InChIKey:
InChIKey=DELMRQPOZXOYPN-XBXBPLPCCO
SMILES:
C1=CC(=CC=C1NC(=O)NC(=O)COC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]acetamide
Registries:
PubChem CID 1375588
PubChem ID 3293434
