2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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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(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

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