2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)ethanimine

Systemtic Name: 2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2-[1-(4-bromophenyl)tetrazol-5-yl]ethanimine CAS Name: 2-[1-(4-bromophenyl)-5-tetrazolyl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2-[1-(4-bromophenyl)tetrazol-5-yl]ethanimine Traditional Name: benzyl-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethylidene]amine Formula: C16H14BrN5 MolecularWeight: 356.21986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CCC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN=CCC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5/c17-14-6-8-15(9-7-14)22-16(19-20-21-22)10-11-18-12-13-4-2-1-3-5-13/h1-9,11H,10,12H2