2-(4-methoxyphenoxy)-5-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H21N3O5/c1-33-20-11-13-21(14-12-20)34-24-15-10-19(29(31)32)17-22(24)26(30)28-25(18-7-3-2-4-8-18)23-9-5-6-16-27-23/h2-17,25H,1H3,(H,28,30)