2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromophenyl)-3-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromophenyl)-3-methyl-pentanamide Openeye Name: N-(3-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: N-(3-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: N-(3-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: N-(3-bromophenyl)-3-methyl-2-phthalimido-valeramide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19BrN2O3/c1-3-12(2)17(18(24)22-14-8-6-7-13(21)11-14)23-19(25)15-9-4-5-10-16(15)20(23)26/h4-12,17H,3H2,1-2H3,(H,22,24)