N-(6-chloranylpyridin-3-yl)-4-(oxidanylamino)benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-(oxidanylamino)benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-(hydroxyamino)benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-(hydroxyamino)benzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-(hydroxyamino)benzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-(hydroxyamino)benzamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)Cl)NO

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)Cl)NO

InChI

InChI=1S/C12H10ClN3O2/c13-11-6-5-10(7-14-11)15-12(17)8-1-3-9(16-18)4-2-8/h1-7,16,18H,(H,15,17)