N-[4-[2-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-chloro-3-oxo-quinoxalin-2-ylidene)-1-hydroxy-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-(6-chloro-3-oxo-2-quinoxalinylidene)-1-hydroxy-2-[[oxo(pyridin-4-yl)methyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-chloro-3-oxoquinoxalin-2-ylidene)-1-hydroxy-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-chloro-3-keto-quinoxalin-2-ylidene)-1-hydroxy-2-(N'-isonicotinoylhydrazino)ethyl]phenyl]acetamide Formula: C24H19ClN6O4 MolecularWeight: 490.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)C4=CC=NC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)C4=CC=NC=C4)O

InChI

InChI=1S/C24H19ClN6O4/c1-13(32)27-17-5-2-14(3-6-17)22(33)20(30-31-23(34)15-8-10-26-11-9-15)21-24(35)29-19-12-16(25)4-7-18(19)28-21/h2-12,22,30,33H,1H3,(H,27,32)(H,31,34)