(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)propionamide Formula: C17H12ClFN4O4 MolecularWeight: 390.752983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)N2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)N2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClFN4O4/c1-9(16(24)21-15-4-2-10(19)6-13(15)18)22-8-20-14-5-3-11(23(26)27)7-12(14)17(22)25/h2-9H,1H3,(H,21,24)/t9-/m1/s1