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

Systemtic Name: N-[4-[2-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-diazanyl-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydrazino-1-hydroxy-ethyl]phenyl]acetamide CAS Name: N-[4-[2-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydrazinyl-1-hydroxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydrazinyl-1-hydroxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydrazino-1-hydroxy-ethyl]phenyl]acetamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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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)NN)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3/c1-9(25)21-12-5-2-10(3-6-12)17(26)15(24-20)16-18(27)23-14-8-11(19)4-7-13(14)22-16/h2-8,17,24,26H,20H2,1H3,(H,21,25)