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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-chloro-4-fluoro-phenyl)acetamide Formula: C16H10BrClFN3O2 MolecularWeight: 410.624903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H10BrClFN3O2/c17-9-1-3-13-11(5-9)16(24)22(8-20-13)7-15(23)21-14-4-2-10(19)6-12(14)18/h1-6,8H,7H2,(H,21,23)