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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(6-bromo-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(6-bromo-4-keto-quinazolin-3-yl)acetamide Formula: C16H10Br2ClN3O2 MolecularWeight: 471.5305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H10Br2ClN3O2/c17-9-1-3-13-11(5-9)16(24)22(8-20-13)7-15(23)21-14-4-2-10(18)6-12(14)19/h1-6,8H,7H2,(H,21,23)