N-(2-azanylpyridin-3-yl)-4-chloranyl-benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-chloranyl-benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-chloro-benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-chlorobenzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-chlorobenzamide Traditional Name: N-(2-amino-3-pyridyl)-4-chloro-benzamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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