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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c23-14-10-18-21(19(24)11-14)25-13-27(22(18)29)12-20(28)26-15-6-8-17(9-7-15)30-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,26,28)