N-(5-iodanyl-1,2,4-triazol-1-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(5-iodanyl-1,2,4-triazol-1-yl)-1,1-diphenyl-methanimine Openeye Name: N-(5-iodo-1,2,4-triazol-1-yl)-1,1-diphenyl-methanimine CAS Name: N-(5-iodo-1,2,4-triazol-1-yl)-1,1-diphenylmethanimine IUPAC Name: N-(5-iodo-1,2,4-triazol-1-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(5-iodo-1,2,4-triazol-1-yl)amine Formula: C15H11IN4 MolecularWeight: 374.17911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN2C(=NC=N2)I)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NN2C(=NC=N2)I)C3=CC=CC=C3

InChI

InChI=1S/C15H11IN4/c16-15-17-11-18-20(15)19-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H