N'-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-oxo-1H-quinolin-3-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1H-quinolin-3-yl)ethyl]benzohydrazide IUPAC Name: N'-[2-(2-oxo-1H-quinolin-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-keto-1H-quinolin-3-yl)acetyl]benzohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15N3O3/c22-16(20-21-18(24)12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-15(13)19-17(14)23/h1-10H,11H2,(H,19,23)(H,20,22)(H,21,24)