1-[2-(2-bromoethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2-(2-bromoethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2-(2-bromoethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-(2-bromoethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2-(2-bromoethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[2-(2-bromoethyl)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C11H11BrN4 MolecularWeight: 279.13584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCBr)C=NN2C=NN=C2

Isomeric SMILES

C1=CC=C(C(=C1)CCBr)/C=N/N2C=NN=C2

InChI

InChI=1S/C11H11BrN4/c12-6-5-10-3-1-2-4-11(10)7-15-16-8-13-14-9-16/h1-4,7-9H,5-6H2/b15-7+