1-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-chloro-2-(1-naphthylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-chloro-2-(1-naphthalenylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-chloro-2-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-chloro-2-(1-naphthylmethoxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C20H15ClN4O MolecularWeight: 362.8123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Cl)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Cl)/C=N/N4C=NN=C4

InChI

InChI=1S/C20H15ClN4O/c21-18-8-9-20(17(10-18)11-24-25-13-22-23-14-25)26-12-16-6-3-5-15-4-1-2-7-19(15)16/h1-11,13-14H,12H2/b24-11+