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

Systemtic Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-[(4-chlorophenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-N-(4-chloroanilino)-1,3-benzoxazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-[(4-chlorophenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-N-(4-chloroanilino)-1,3-benzoxazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-[(4-chlorophenyl)hydrazono]acetonitrile Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=NNC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

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

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/h1-8,19H/b20-13+