2-[(E)-N-[(4-chlorophenyl)amino]-C-cyano-carbonimidoyl]quinazolin-4-olate

Systemtic Name: 2-[(E)-N-[(4-chlorophenyl)amino]-C-cyano-carbonimidoyl]quinazolin-4-olate Openeye Name: 2-[(E)-N-(4-chloroanilino)-C-cyano-carbonimidoyl]quinazolin-4-olate CAS Name: 2-[(E)-[(4-chlorophenyl)hydrazinylidene]-cyanomethyl]-4-quinazolinolate IUPAC Name: 2-[(E)-N-(4-chloroanilino)-C-cyanocarbonimidoyl]quinazolin-4-olate Traditional Name: 2-[(E)-N-(4-chloroanilino)-C-cyano-carbonimidoyl]quinazolin-4-olate Formula: C16H9ClN5O- MolecularWeight: 322.72856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(=NNC3=CC=C(C=C3)Cl)C#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)/C(=N/NC3=CC=C(C=C3)Cl)/C#N)[O-]

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)/p-1/b22-14+