3-chloranyl-5-[2-chloranyl-5-[(1-phenyl-1,2,3-triazol-4-yl)methoxy]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-[(1-phenyl-1,2,3-triazol-4-yl)methoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-[(1-phenyltriazol-4-yl)methoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-[(1-phenyl-4-triazolyl)methoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-[(1-phenyltriazol-4-yl)methoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-[(1-phenyltriazol-4-yl)methoxy]phenoxy]benzonitrile Formula: C22H14Cl2N4O2 MolecularWeight: 437.27816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

InChI

InChI=1S/C22H14Cl2N4O2/c23-16-8-15(12-25)9-20(10-16)30-22-11-19(6-7-21(22)24)29-14-17-13-28(27-26-17)18-4-2-1-3-5-18/h1-11,13H,14H2