N-(2-azidophenyl)-1-[2,6-bis(chloranyl)phenyl]methanimine

Systemtic Name: N-(2-azidophenyl)-1-[2,6-bis(chloranyl)phenyl]methanimine Openeye Name: N-(2-azidophenyl)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(2-azidophenyl)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(2-azidophenyl)-1-(2,6-dichlorophenyl)methanimine Traditional Name: (2-azidophenyl)-(2,6-dichlorobenzylidene)amine Formula: C13H8Cl2N4 MolecularWeight: 291.13542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=C(C=CC=C2Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=C(C=CC=C2Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C13H8Cl2N4/c14-10-4-3-5-11(15)9(10)8-17-12-6-1-2-7-13(12)18-19-16/h1-8H