N-(5-chloranylpyridin-2-yl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-ethoxy-3-nitro-benzamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-2-22-12-5-3-9(7-11(12)18(20)21)14(19)17-13-6-4-10(15)8-16-13/h3-8H,2H2,1H3,(H,16,17,19)