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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)phenyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(dimethylamino)phenyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(dimethylamino)phenyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(dimethylamino)phenyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(dimethylamino)phenyl]butyramide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-23(2)17-7-4-3-6-16(17)22-18(25)8-5-11-24-19(26)14-10-9-13(21)12-15(14)20(24)27/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,22,25)