N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[3-(4-chlorophenyl)-6-iodanyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[3-(4-chlorophenyl)-6-iodanyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[3-(4-chlorophenyl)-6-iodo-4-oxo-quinazolin-2-yl]sulfanyl-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[[3-(4-chlorophenyl)-6-iodo-4-oxo-2-quinazolinyl]thio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[3-(4-chlorophenyl)-6-iodo-4-oxoquinazolin-2-yl]sulfanylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[[3-(4-chlorophenyl)-6-iodo-4-keto-quinazolin-2-yl]thio]acetohydrazide Formula: C24H14BrClIN5O3S MolecularWeight: 694.72613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)I)N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)I)N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br)Cl

InChI

InChI=1S/C24H14BrClIN5O3S/c25-12-1-7-18-16(9-12)21(22(34)28-18)31-30-20(33)11-36-24-29-19-8-4-14(27)10-17(19)23(35)32(24)15-5-2-13(26)3-6-15/h1-10H,11H2,(H,30,33)(H,28,31,34)