N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-2-phenylacetohydrazide Traditional Name: N'-[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]-2-phenyl-acetohydrazide Formula: C24H18ClN5O5 MolecularWeight: 491.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)C(C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)C(C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H18ClN5O5/c25-16-9-10-18-19(13-16)27-24(33)22(26-18)21(23(32)15-7-4-8-17(12-15)30(34)35)29-28-20(31)11-14-5-2-1-3-6-14/h1-10,12-13,23,29,32H,11H2,(H,28,31)