4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-methoxyethyl)benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-methoxyethyl)benzamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

InChI

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