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2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name:2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
Openeye Name:2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-fluoro-5-nitro-phenyl)acetamide
CAS Name:2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-fluoro-5-nitrophenyl)acetamide
IUPAC Name:2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-fluoro-5-nitrophenyl)acetamide
Traditional Name:2-[[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-fluoro-5-nitro-phenyl)acetamide
Formula: C22H14ClFN4O4S
MolecularWeight: 484.887363
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC(=CC=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C22H14ClFN4O4S/c23-13-4-3-5-14(10-13)27-21(30)16-6-1-2-7-18(16)26-22(27)33-12-20(29)25-19-11-15(28(31)32)8-9-17(19)24/h1-11H,12H2,(H,25,29)


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