2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C22H13Cl4N3O2S MolecularWeight: 525.23452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H13Cl4N3O2S/c23-13-6-2-4-8-19(13)29-21(31)12-5-1-3-7-17(12)28-22(29)32-11-20(30)27-18-10-15(25)14(24)9-16(18)26/h1-10H,11H2,(H,27,30)