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

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C26H20ClN3O5 MolecularWeight: 489.9071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H20ClN3O5/c27-19-4-3-6-23(14-19)35-25-16-21(30(32)33)15-24(17-25)34-22-9-7-18(8-10-22)26(31)29-13-11-20-5-1-2-12-28-20/h1-10,12,14-17H,11,13H2,(H,29,31)