N-(5-chloranylpyridin-2-yl)-2-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-nitrobenzyl)oxy-benzamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4/c20-14-7-10-18(21-11-14)22-19(24)16-3-1-2-4-17(16)27-12-13-5-8-15(9-6-13)23(25)26/h1-11H,12H2,(H,21,22,24)