N-(2-azanylpyridin-3-yl)-3-chloranyl-benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-3-chloranyl-benzamide Openeye Name: N-(2-amino-3-pyridyl)-3-chloro-benzamide CAS Name: N-(2-amino-3-pyridinyl)-3-chlorobenzamide IUPAC Name: N-(2-aminopyridin-3-yl)-3-chlorobenzamide Traditional Name: N-(2-amino-3-pyridyl)-3-chloro-benzamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(N=CC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(N=CC=C2)N

InChI

InChI=1S/C12H10ClN3O/c13-9-4-1-3-8(7-9)12(17)16-10-5-2-6-15-11(10)14/h1-7H,(H2,14,15)(H,16,17)