4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-methyl-2-pyridyl)butyramide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-11-4-2-8-20-16(11)21-15(23)5-3-9-22-17(24)13-7-6-12(19)10-14(13)18(22)25/h2,4,6-8,10H,3,5,9H2,1H3,(H,20,21,23)