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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5/c1-3-24-13-7-11(19(21)22)10(6-12(13)23-2)15(20)18-14-5-4-9(16)8-17-14/h4-8H,3H2,1-2H3,(H,17,18,20)