1-[(2-azido-5-chloranyl-phenyl)methyl]benzotriazole

Systemtic Name: 1-[(2-azido-5-chloranyl-phenyl)methyl]benzotriazole Openeye Name: 1-[(2-azido-5-chloro-phenyl)methyl]benzotriazole CAS Name: 1-[(2-azido-5-chlorophenyl)methyl]benzotriazole IUPAC Name: 1-[(2-azido-5-chlorophenyl)methyl]benzotriazole Traditional Name: 1-(2-azido-5-chloro-benzyl)benzotriazole Formula: C13H9ClN6 MolecularWeight: 284.70376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=C(C=CC(=C3)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=C(C=CC(=C3)Cl)N=[N+]=[N-]

InChI

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