2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(2-phthalimidoacetyl)amino]-N-(2-pyridyl)benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H16N4O4/c27-19(13-26-21(29)14-7-1-2-8-15(14)22(26)30)24-17-10-4-3-9-16(17)20(28)25-18-11-5-6-12-23-18/h1-12H,13H2,(H,24,27)(H,23,25,28)