1-(2H-benzotriazol-5-yl)-N-(5-chloranylpyridin-2-yl)methanimine

Systemtic Name: 1-(2H-benzotriazol-5-yl)-N-(5-chloranylpyridin-2-yl)methanimine Openeye Name: 1-(2H-benzotriazol-5-yl)-N-(5-chloro-2-pyridyl)methanimine CAS Name: 1-(2H-benzotriazol-5-yl)-N-(5-chloro-2-pyridinyl)methanimine IUPAC Name: 1-(2H-benzotriazol-5-yl)-N-(5-chloropyridin-2-yl)methanimine Traditional Name: 2H-benzotriazol-5-ylmethylene-(5-chloro-2-pyridyl)amine Formula: C12H8ClN5 MolecularWeight: 257.67842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NNN=C2C=C1C=NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NNN=C2C=C1C=NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C12H8ClN5/c13-9-2-4-12(15-7-9)14-6-8-1-3-10-11(5-8)17-18-16-10/h1-7H,(H,16,17,18)