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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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