4-chloranyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[6-(2-methoxyethoxy)-3-pyridyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[6-(2-methoxyethoxy)-3-pyridyl]-2-nitro-benzamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-23-6-7-24-14-5-3-11(9-17-14)18-15(20)12-4-2-10(16)8-13(12)19(21)22/h2-5,8-9H,6-7H2,1H3,(H,18,20)