2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C16H10ClFN4O4 MolecularWeight: 376.726403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)F

InChI

InChI=1S/C16H10ClFN4O4/c17-9-1-4-13-11(5-9)16(24)21(8-19-13)7-15(23)20-14-6-10(22(25)26)2-3-12(14)18/h1-6,8H,7H2,(H,20,23)