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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-ethoxyphenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-p-phenetyl-butyramide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-2-27-15-8-6-14(7-9-15)22-18(24)4-3-11-23-19(25)16-10-5-13(21)12-17(16)20(23)26/h5-10,12H,2-4,11H2,1H3,(H,22,24)