1-(4-azido-3-chloranyl-phenyl)-N-(4-azidophenyl)methanimine

Systemtic Name: 1-(4-azido-3-chloranyl-phenyl)-N-(4-azidophenyl)methanimine Openeye Name: 1-(4-azido-3-chloro-phenyl)-N-(4-azidophenyl)methanimine CAS Name: 1-(4-azido-3-chlorophenyl)-N-(4-azidophenyl)methanimine IUPAC Name: 1-(4-azido-3-chlorophenyl)-N-(4-azidophenyl)methanimine Traditional Name: (4-azido-3-chloro-benzylidene)-(4-azidophenyl)amine Formula: C13H8ClN7 MolecularWeight: 297.70252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)N=[N+]=[N-])Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)N=[N+]=[N-])Cl)N=[N+]=[N-]

InChI

InChI=1S/C13H8ClN7/c14-12-7-9(1-6-13(12)19-21-16)8-17-10-2-4-11(5-3-10)18-20-15/h1-8H