1-[3-(4-chloranylphenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-(4-chlorophenoxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C15H11ClN4O MolecularWeight: 298.72704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NN3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=N/N3C=NN=C3

InChI

InChI=1S/C15H11ClN4O/c16-13-4-6-14(7-5-13)21-15-3-1-2-12(8-15)9-19-20-10-17-18-11-20/h1-11H/b19-9+