N'-[(Z,1Z)-1-(6-chloranyl-3-oxidanyl-3H-quinoxalin-2-ylidene)-2-oxidanyl-4-phenyl-but-3-enyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[(Z,1Z)-1-(6-chloranyl-3-oxidanyl-3H-quinoxalin-2-ylidene)-2-oxidanyl-4-phenyl-but-3-enyl]pyridine-4-carbohydrazide Openeye Name: N'-[(Z,1Z)-1-(6-chloro-3-hydroxy-3H-quinoxalin-2-ylidene)-2-hydroxy-4-phenyl-but-3-enyl]pyridine-4-carbohydrazide CAS Name: N'-[(Z,1Z)-1-(6-chloro-3-hydroxy-3H-quinoxalin-2-ylidene)-2-hydroxy-4-phenylbut-3-enyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(Z,1Z)-1-(6-chloro-3-hydroxy-3H-quinoxalin-2-ylidene)-2-hydroxy-4-phenylbut-3-enyl]pyridine-4-carbohydrazide Traditional Name: N'-[(Z,1Z)-1-(6-chloro-3-hydroxy-3H-quinoxalin-2-ylidene)-2-hydroxy-4-phenyl-but-3-enyl]isonicotinohydrazide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(/C(=C/2\C(N=C3C=C(C=CC3=N2)Cl)O)/NNC(=O)C4=CC=NC=C4)O

InChI

InChI=1S/C24H20ClN5O3/c25-17-7-8-18-19(14-17)28-24(33)22(27-18)21(20(31)9-6-15-4-2-1-3-5-15)29-30-23(32)16-10-12-26-13-11-16/h1-14,20,24,29,31,33H,(H,30,32)/b9-6-,22-21-