N-(benzotriazol-1-ylmethyl)-1-(4-bromophenyl)methanimine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-(4-bromophenyl)methanimine Openeye Name: N-(benzotriazol-1-ylmethyl)-1-(4-bromophenyl)methanimine CAS Name: N-(1-benzotriazolylmethyl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-(4-bromophenyl)methanimine Traditional Name: (E)-benzotriazol-1-ylmethyl-(4-bromobenzylidene)amine Formula: C14H11BrN4 MolecularWeight: 315.16794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4/c15-12-7-5-11(6-8-12)9-16-10-19-14-4-2-1-3-13(14)17-18-19/h1-9H,10H2/b16-9+