2-chloranyl-5-nitro-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 2-chloro-5-nitro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 2-chloro-5-nitro-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 2-chloro-5-nitro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C14H9ClN6O3 MolecularWeight: 344.71266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl

InChI

InChI=1S/C14H9ClN6O3/c15-12-3-2-10(21(23)24)5-11(12)14(22)19-9-1-4-13(17-6-9)20-8-16-7-18-20/h1-8H,(H,19,22)