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

Systemtic Name: 4-chloranyl-N-[(3-nitropyridin-2-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(3-nitro-2-pyridyl)methyl]benzamide CAS Name: 4-chloro-N-[(3-nitro-2-pyridinyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(3-nitropyridin-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(3-nitro-2-pyridyl)methyl]benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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