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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-(phthalimidomethyl)-N-(3-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=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

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

InChI

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