2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-phthalimido-acetamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-13-11(6-3-7-17-13)18-12(20)8-19-14(21)9-4-1-2-5-10(9)15(19)22/h1-7H,8H2,(H,18,20)