2-azanyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzamide

Systemtic Name: 2-azanyl-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzamide Openeye Name: 2-amino-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide CAS Name: 2-amino-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide IUPAC Name: 2-amino-N-(5-chloropyridin-2-yl)-3-methoxybenzamide Traditional Name: 2-amino-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-19-10-4-2-3-9(12(10)15)13(18)17-11-6-5-8(14)7-16-11/h2-7H,15H2,1H3,(H,16,17,18)