2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C22H14Cl3N3O3 MolecularWeight: 474.72386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl3N3O3/c23-13-6-7-19(31-15-4-2-1-3-5-15)18(10-13)27-20(29)11-28-12-26-21-16(22(28)30)8-14(24)9-17(21)25/h1-10,12H,11H2,(H,27,29)