N-(2-chloranylpyridin-3-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-nitrophenyl)acetamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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