2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-ketoquinazolin-3-yl)acetamide Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-10-5-6-14(12(18)7-10)24-8-15(22)20-21-9-19-13-4-2-1-3-11(13)16(21)23/h1-7,9H,8H2,(H,20,22)