N'-[(4-chlorophenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-quinoxalin-6-yloxy-ethanehydrazide

Systemtic Name: N'-[(4-chlorophenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-quinoxalin-6-yloxy-ethanehydrazide Openeye Name: N'-[(4-chlorophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinoxalin-6-yloxy-acetohydrazide CAS Name: N'-[(4-chlorophenyl)-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(6-quinoxalinyloxy)acetohydrazide IUPAC Name: N'-[(4-chlorophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinoxalin-6-yloxyacetohydrazide Traditional Name: N'-[(4-chlorophenyl)-(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinoxalin-6-yloxy-acetohydrazide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)Cl)NNC(=O)COC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)Cl)NNC(=O)COC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H17ClN4O3/c24-17-5-1-15(2-6-17)23(16-3-7-18(29)8-4-16)28-27-22(30)14-31-19-9-10-20-21(13-19)26-12-11-25-20/h1-13,28H,14H2,(H,27,30)