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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C17H9Cl3N4O2 MolecularWeight: 407.63796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)C#N

InChI

InChI=1S/C17H9Cl3N4O2/c18-10-2-1-9(6-21)14(5-10)23-15(25)7-24-8-22-16-12(17(24)26)3-11(19)4-13(16)20/h1-5,8H,7H2,(H,23,25)