2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2-phenyl-quinazolin-3-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-16-10-12-17(13-11-16)29-14-20(27)25-26-21(15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22(26)28/h1-13H,14H2,(H,25,27)