N-(5-chloranylpyridin-2-yl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10-2-4-12-13(8-10)17(24)21(16(12)23)7-6-15(22)20-14-5-3-11(18)9-19-14/h2-5,8-9H,6-7H2,1H3,(H,19,20,22)