4-chloranyl-N-[(2-methoxypyridin-3-yl)methyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxypyridin-3-yl)methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(2-methoxy-3-pyridyl)methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(2-methoxy-3-pyridinyl)methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(2-methoxypyridin-3-yl)methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[(2-methoxy-3-pyridyl)methyl]-2-nitro-benzamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-22-14-9(3-2-6-16-14)8-17-13(19)11-5-4-10(15)7-12(11)18(20)21/h2-7H,8H2,1H3,(H,17,19)