3-methyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H18N4O4/c1-12-5-4-6-13(9-12)17(25)18-10-14(22)19-20-15(23)11-21-8-3-2-7-16(21)24/h2-9H,10-11H2,1H3,(H,18,25)(H,19,22)(H,20,23)