N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(2-keto-1-pyridyl)acetyl]amino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H16N4O4/c17-13(21)9-18-16(24)11-4-3-5-12(8-11)19-14(22)10-20-7-2-1-6-15(20)23/h1-8H,9-10H2,(H2,17,21)(H,18,24)(H,19,22)