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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C17H12BrCl2N3O2 MolecularWeight: 441.10608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)Br

InChI

InChI=1S/C17H12BrCl2N3O2/c1-9-4-11(2-3-13(9)18)22-15(24)7-23-8-21-16-12(17(23)25)5-10(19)6-14(16)20/h2-6,8H,7H2,1H3,(H,22,24)