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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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