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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O2/c16-10-5-6-13(17-9-10)18-14(22)7-8-21-15(23)11-3-1-2-4-12(11)19-20-21/h1-6,9H,7-8H2,(H,17,18,22)