N-[(Z)-1-[6,8-bis(bromanyl)-3-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-[6,8-bis(bromanyl)-3-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-3-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-4-oxo-quinazolin-2-yl]vinyl]benzamide CAS Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-3-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-4-oxo-2-quinazolinyl]ethenyl]benzamide IUPAC Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-3-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-oxoquinazolin-2-yl]ethenyl]benzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-3-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-4-keto-quinazolin-2-yl]vinyl]benzamide Formula: C32H20Br2Cl2N4O3S MolecularWeight: 771.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)N3C(=O)C4=CC(=CC(=C4N=C3C(=CC5=CC=CC=C5Cl)NC(=O)C6=CC=CC=C6)Br)Br

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)N3C(=O)C4=CC(=CC(=C4N=C3/C(=C/C5=CC=CC=C5Cl)/NC(=O)C6=CC=CC=C6)Br)Br

InChI

InChI=1S/C32H20Br2Cl2N4O3S/c33-21-15-23-28(24(34)16-21)38-29(40(31(23)43)39-27(41)17-44-32(39)19-10-12-22(35)13-11-19)26(14-20-8-4-5-9-25(20)36)37-30(42)18-6-2-1-3-7-18/h1-16,32H,17H2,(H,37,42)/b26-14-