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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(diethylamino)phenyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(diethylamino)phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(diethylamino)phenyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(diethylamino)phenyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(diethylamino)phenyl]propionamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-3-24(4-2)16-8-6-15(7-9-16)23-19(26)11-12-25-20(27)17-10-5-14(22)13-18(17)21(25)28/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,26)