N'-[1-(7-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanylidene-ethyl]benzohydrazide

Systemtic Name: N'-[1-(7-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanylidene-ethyl]benzohydrazide Openeye Name: N'-[1-(7-chloro-3-oxo-quinoxalin-2-ylidene)-2-oxo-ethyl]benzohydrazide CAS Name: N'-[1-(7-chloro-3-oxo-2-quinoxalinylidene)-2-oxoethyl]benzohydrazide IUPAC Name: N'-[1-(7-chloro-3-oxoquinoxalin-2-ylidene)-2-oxoethyl]benzohydrazide Traditional Name: N'-[1-(7-chloro-3-keto-quinoxalin-2-ylidene)-2-keto-ethyl]benzohydrazide Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O3/c18-11-6-7-12-13(8-11)19-15(17(25)20-12)14(9-23)21-22-16(24)10-4-2-1-3-5-10/h1-9,21H,(H,22,24)