N-(5-azanylpyridin-2-yl)-3-chloranyl-benzamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-3-chloranyl-benzamide Openeye Name: N-(5-amino-2-pyridyl)-3-chloro-benzamide CAS Name: N-(5-amino-2-pyridinyl)-3-chlorobenzamide IUPAC Name: N-(5-aminopyridin-2-yl)-3-chlorobenzamide Traditional Name: N-(5-amino-2-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=NC=C(C=C2)N

Isomeric SMILES

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

InChI

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