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

Systemtic Name: 2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-(3-chloro-4-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-[[3-(3-chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-[3-(3-chloro-4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[[3-(3-chloro-4-methyl-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C23H16Cl2N4O4S MolecularWeight: 515.36854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16Cl2N4O4S/c1-13-6-8-15(11-17(13)25)28-22(31)16-4-2-3-5-18(16)27-23(28)34-12-21(30)26-19-10-14(24)7-9-20(19)29(32)33/h2-11H,12H2,1H3,(H,26,30)