N-(6-azanylpyridin-2-yl)-2-chloranyl-benzamide

Systemtic Name: N-(6-azanylpyridin-2-yl)-2-chloranyl-benzamide Openeye Name: N-(6-amino-2-pyridyl)-2-chloro-benzamide CAS Name: N-(6-amino-2-pyridinyl)-2-chlorobenzamide IUPAC Name: N-(6-aminopyridin-2-yl)-2-chlorobenzamide Traditional Name: N-(6-amino-2-pyridyl)-2-chloro-benzamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=N2)N)Cl

InChI

InChI=1S/C12H10ClN3O/c13-9-5-2-1-4-8(9)12(17)16-11-7-3-6-10(14)15-11/h1-7H,(H3,14,15,16,17)