3-(4-nitrophenoxy)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(4-nitrophenoxy)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(4-nitrophenoxy)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(4-nitrophenoxy)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(4-nitrophenoxy)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(4-nitrophenoxy)-N-(2-pyridylmethyl)benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-19(21-13-15-5-1-2-11-20-15)14-4-3-6-18(12-14)26-17-9-7-16(8-10-17)22(24)25/h1-12H,13H2,(H,21,23)