N-[4-(4-bromanylphenoxy)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C20H13BrN5O2- MolecularWeight: 435.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=N2)C(=NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NNN=N2)C(=NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C20H14BrN5O2/c21-15-5-9-17(10-6-15)28-18-11-7-16(8-12-18)22-20(27)14-3-1-13(2-4-14)19-23-25-26-24-19/h1-12H,(H,22,27)(H,23,24,25,26)/p-1