1-[(2-azidophenyl)methyl]-5-chloranyl-benzotriazole

Systemtic Name: 1-[(2-azidophenyl)methyl]-5-chloranyl-benzotriazole Openeye Name: 1-[(2-azidophenyl)methyl]-5-chloro-benzotriazole CAS Name: 1-[(2-azidophenyl)methyl]-5-chlorobenzotriazole IUPAC Name: 1-[(2-azidophenyl)methyl]-5-chlorobenzotriazole Traditional Name: 1-(2-azidobenzyl)-5-chloro-benzotriazole Formula: C13H9ClN6 MolecularWeight: 284.70376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)N=N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)N=N2)N=[N+]=[N-]

InChI

InChI=1S/C13H9ClN6/c14-10-5-6-13-12(7-10)17-19-20(13)8-9-3-1-2-4-11(9)16-18-15/h1-7H,8H2