N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H10ClN5O2/c15-13-11(6-3-7-16-13)17-12(21)8-20-14(22)9-4-1-2-5-10(9)18-19-20/h1-7H,8H2,(H,17,21)