(2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile Openeye Name: (2E)-N-(4-chloroanilino)-4-oxo-1H-quinazoline-2-carboximidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile IUPAC Name: (2E)-N-(4-chloroanilino)-4-oxo-1H-quinazoline-2-carboximidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-2-(4-keto-1H-quinazolin-2-yl)acetonitrile Formula: C16H10ClN5O MolecularWeight: 323.7365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=NNC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=N/NC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C16H10ClN5O/c17-10-5-7-11(8-6-10)21-22-14(9-18)15-19-13-4-2-1-3-12(13)16(23)20-15/h1-8,21H,(H,19,20,23)/b22-14+