(1Z)-2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-phenylazanyl-quinazolin-3-yl)ethanimidoyl chloride

Systemtic Name: (1Z)-2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-phenylazanyl-quinazolin-3-yl)ethanimidoyl chloride Openeye Name: (1Z)-N-(2-anilino-4-oxo-quinazolin-3-yl)-2-(4-chlorophenoxy)acetimidoyl chloride CAS Name: (1Z)-N-(2-anilino-4-oxo-3-quinazolinyl)-2-(4-chlorophenoxy)ethanimidoyl chloride IUPAC Name: (1Z)-N-(2-anilino-4-oxoquinazolin-3-yl)-2-(4-chlorophenoxy)ethanimidoyl chloride Traditional Name: (1Z)-N-(2-anilino-4-keto-quinazolin-3-yl)-2-(4-chlorophenoxy)acetimidoyl chloride Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)N2N=C(COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)N2/N=C(/COC4=CC=C(C=C4)Cl)\Cl

InChI

InChI=1S/C22H16Cl2N4O2/c23-15-10-12-17(13-11-15)30-14-20(24)27-28-21(29)18-8-4-5-9-19(18)26-22(28)25-16-6-2-1-3-7-16/h1-13H,14H2,(H,25,26)/b27-20-