N-[(3-chloranylpyridin-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(3-chloranylpyridin-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(3-chloro-2-pyridyl)methyl]-3-nitro-benzamide CAS Name: N-[(3-chloro-2-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(3-chloropyridin-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(3-chloro-2-pyridyl)methyl]-3-nitro-benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=C(C=CC=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=C(C=CC=N2)Cl

InChI

InChI=1S/C13H10ClN3O3/c14-11-5-2-6-15-12(11)8-16-13(18)9-3-1-4-10(7-9)17(19)20/h1-7H,8H2,(H,16,18)