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

Systemtic Name: 2-[(3-chloranylpyridin-2-yl)amino]ethanamide Openeye Name: 2-[(3-chloro-2-pyridyl)amino]acetamide CAS Name: 2-[(3-chloro-2-pyridinyl)amino]acetamide IUPAC Name: 2-[(3-chloropyridin-2-yl)amino]acetamide Traditional Name: 2-[(3-chloro-2-pyridyl)amino]acetamide Formula: C7H8ClN3O MolecularWeight: 185.61092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(N=C1)NCC(=O)N)Cl

InChI

InChI=1S/C7H8ClN3O/c8-5-2-1-3-10-7(5)11-4-6(9)12/h1-3H,4H2,(H2,9,12)(H,10,11)