2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-phenylphenyl)acetamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-15-10-17-21(18(24)11-15)25-13-27(22(17)29)12-20(28)26-19-9-5-4-8-16(19)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,26,28)