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

Systemtic Name: N-[4-[2-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-2-(2-phenylhydrazinyl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-chloro-3-oxo-quinoxalin-2-ylidene)-1-hydroxy-2-(2-phenylhydrazino)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(6-chloro-3-oxo-2-quinoxalinylidene)-1-hydroxy-2-(phenylhydrazo)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-chloro-3-oxoquinoxalin-2-ylidene)-1-hydroxy-2-(2-phenylhydrazinyl)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-chloro-3-keto-quinoxalin-2-ylidene)-1-hydroxy-2-(N'-phenylhydrazino)ethyl]phenyl]acetamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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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)NNC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC4=CC=CC=C4)O

InChI

InChI=1S/C24H20ClN5O3/c1-14(31)26-17-10-7-15(8-11-17)23(32)21(30-29-18-5-3-2-4-6-18)22-24(33)28-20-13-16(25)9-12-19(20)27-22/h2-13,23,29-30,32H,1H3,(H,26,31)