1-[1-(4-bromophenyl)ethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[1-(4-bromophenyl)ethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[1-(4-bromophenyl)ethylideneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[1-(4-bromophenyl)ethylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[1-(4-bromophenyl)ethylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[1-(4-bromophenyl)ethylideneamino]tetrazol-5-yl]-phenyl-amine Formula: C15H13BrN6 MolecularWeight: 357.20792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6/c1-11(12-7-9-13(16)10-8-12)19-22-15(18-20-21-22)17-14-5-3-2-4-6-14/h2-10H,1H3,(H,17,18,21)