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2-(6-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

2-(6-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name:2-(6-chloranyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide
Openeye Name:2-(6-chloro-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide
CAS Name:2-[(6-chloro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide
IUPAC Name:2-(6-chloro-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide
Traditional Name:2-[(6-chloro-4-keto-3-phenyl-quinazolin-2-yl)thio]-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide
Formula: C24H15ClN6O5S
MolecularWeight: 534.9311
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]


InChI

InChI=1S/C24H15ClN6O5S/c25-13-6-8-19-17(10-13)23(34)30(14-4-2-1-3-5-14)24(27-19)37-12-20(32)28-29-21-16-11-15(31(35)36)7-9-18(16)26-22(21)33/h1-11H,12H2,(H,28,32)(H,26,29,33)


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