(2E)-2-[2-(4-chlorophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanehydrazide

Systemtic Name: (2E)-2-[2-(4-chlorophenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanehydrazide Openeye Name: (2E)-2-[2-(4-chlorophenyl)hydrazino]-2-(3-oxoquinoxalin-2-ylidene)acetohydrazide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetohydrazide IUPAC Name: (2E)-2-[2-(4-chlorophenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetohydrazide Traditional Name: (2E)-2-[N'-(4-chlorophenyl)hydrazino]-2-(3-ketoquinoxalin-2-ylidene)acetohydrazide Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)NN)NNC3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=N/C(=C(\C(=O)NN)/NNC3=CC=C(C=C3)Cl)/C(=O)N=C2C=C1

InChI

InChI=1S/C16H13ClN6O2/c17-9-5-7-10(8-6-9)22-23-14(16(25)21-18)13-15(24)20-12-4-2-1-3-11(12)19-13/h1-8,22-23H,18H2,(H,21,25)/b14-13+