N-(4-bromanyl-2-chloranyl-phenyl)-2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C19H14BrCl2N3O2S MolecularWeight: 499.20836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrCl2N3O2S/c1-2-7-25-18(27)13-5-4-12(21)9-16(13)24-19(25)28-10-17(26)23-15-6-3-11(20)8-14(15)22/h2-6,8-9H,1,7,10H2,(H,23,26)