N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]benzohydrazide CAS Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]benzohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c22-15(19-20-17(24)12-6-2-1-3-7-12)11-21-16(23)10-13-8-4-5-9-14(13)18(21)25/h1-9H,10-11H2,(H,19,22)(H,20,24)