2-(1,3-benzoxazol-2-yl)-2-[(4-chlorophenyl)diazenyl]ethanenitrile

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-2-[(4-chlorophenyl)diazenyl]ethanenitrile Openeye Name: 2-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)azo-acetonitrile CAS Name: 2-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)azoacetonitrile IUPAC Name: 2-(1,3-benzoxazol-2-yl)-2-[(4-chlorophenyl)diazenyl]acetonitrile Traditional Name: 2-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)azo-acetonitrile Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(C#N)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C(C#N)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN4O/c16-10-5-7-11(8-6-10)19-20-13(9-17)15-18-12-3-1-2-4-14(12)21-15/h1-8,13H