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

Systemtic Name: 2-[6,8-bis(iodanyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6,8-diiodo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(6,8-diiodo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6,8-diiodo-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(6,8-diiodo-4-keto-quinazolin-3-yl)acetamide Formula: C16H9Cl2I2N3O2 MolecularWeight: 599.9765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)I)I)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)I)I)Cl)Cl

InChI

InChI=1S/C16H9Cl2I2N3O2/c17-11-2-1-9(5-12(11)18)22-14(24)6-23-7-21-15-10(16(23)25)3-8(19)4-13(15)20/h1-5,7H,6H2,(H,22,24)