4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide
Molecular Formula:
C
19
H
13
ClN
2
O
5
InChI:
InChI=1/C19H13ClN2O5/c20-13-2-1-3-16(8-13)27-18-10-14(22(24)25)9-17(11-18)26-15-6-4-12(5-7-15)19(21)23/h1-11H,(H2,21,23)/f/h21H2
InChIKey:
InChIKey=AUFKRMMXJGEGTL-QVUQFMIFCY
SMILES:
C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]
Names:
4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide
Registries:
PubChem CID 2837072
PubChem ID 3313352