2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O6/c1-29-16-7-9-17(10-8-16)30-13-12-24-22(26)18-4-2-3-5-20(18)31-21-11-6-15(23)14-19(21)25(27)28/h2-11,14H,12-13H2,1H3,(H,24,26)