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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(2-chloro-3-pyridyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(2-chloro-3-pyridinyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(2-chloro-3-pyridyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O2/c17-15-13(7-3-9-18-15)19-14(23)8-4-10-22-16(24)11-5-1-2-6-12(11)20-21-22/h1-3,5-7,9H,4,8,10H2,(H,19,23)