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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethylphenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3,4-dimethylphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3,4-dimethylphenyl)butyramide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-12-5-7-15(10-13(12)2)22-18(24)4-3-9-23-19(25)16-8-6-14(21)11-17(16)20(23)26/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)