4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyrimidin-2-yl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-pyrimidin-2-yl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-pyrimidin-2-ylbenzamide Traditional Name: 4-phthalimido-N-(2-pyrimidyl)benzamide Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NC=CC=N4

InChI

InChI=1S/C19H12N4O3/c24-16(22-19-20-10-3-11-21-19)12-6-8-13(9-7-12)23-17(25)14-4-1-2-5-15(14)18(23)26/h1-11H,(H,20,21,22,24)