N-(5-chloranylpyridin-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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