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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-pyridyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-(phthalimidomethyl)-N-(4-pyridyl)benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H15N3O3/c25-19(23-16-8-10-22-11-9-16)15-5-3-4-14(12-15)13-24-20(26)17-6-1-2-7-18(17)21(24)27/h1-12H,13H2,(H,22,23,25)