N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(7-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(7-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(7-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(7-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C16H10BrClFN3O2 MolecularWeight: 410.624903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

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