N-(7-chloranyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)benzamide

Systemtic Name: N-(7-chloranyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)benzamide Openeye Name: N-(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)benzamide CAS Name: N-(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)benzamide IUPAC Name: N-(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)benzamide Traditional Name: N-(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)benzamide Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)Cl)[N+](=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)Cl)[N+](=N2)[O-]

InChI

InChI=1S/C14H9ClN4O2/c15-10-6-7-11-12(8-10)19(21)18-14(16-11)17-13(20)9-4-2-1-3-5-9/h1-8H,(H,16,17,18,20)