N-(2-chloranylpyridin-3-yl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3-nitroanilino)acetamide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H11ClN4O3/c14-13-11(5-2-6-15-13)17-12(19)8-16-9-3-1-4-10(7-9)18(20)21/h1-7,16H,8H2,(H,17,19)