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

Systemtic Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[[2-(4-bromobenzyl)oxybenzylidene]amino]tetrazol-5-yl]-phenyl-amine Formula: C21H17BrN6O MolecularWeight: 449.30328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN6O/c22-18-12-10-16(11-13-18)15-29-20-9-5-4-6-17(20)14-23-28-21(25-26-27-28)24-19-7-2-1-3-8-19/h1-14H,15H2,(H,24,25,27)