4-[[5-(azidomethyl)imidazol-1-yl]methyl]-2-(2-chloranylphenoxy)benzenecarbonitrile

Systemtic Name: 4-[[5-(azidomethyl)imidazol-1-yl]methyl]-2-(2-chloranylphenoxy)benzenecarbonitrile Openeye Name: 4-[[5-(azidomethyl)imidazol-1-yl]methyl]-2-(2-chlorophenoxy)benzonitrile CAS Name: 4-[[5-(azidomethyl)-1-imidazolyl]methyl]-2-(2-chlorophenoxy)benzonitrile IUPAC Name: 4-[[5-(azidomethyl)imidazol-1-yl]methyl]-2-(2-chlorophenoxy)benzonitrile Traditional Name: 4-[[5-(azidomethyl)imidazol-1-yl]methyl]-2-(2-chlorophenoxy)benzonitrile Formula: C18H13ClN6O MolecularWeight: 364.78842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)CN3C=NC=C3CN=[N+]=[N-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)CN3C=NC=C3CN=[N+]=[N-])C#N)Cl

InChI

InChI=1S/C18H13ClN6O/c19-16-3-1-2-4-17(16)26-18-7-13(5-6-14(18)8-20)11-25-12-22-9-15(25)10-23-24-21/h1-7,9,12H,10-11H2