3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-methyl-propionamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O4/c1-23(12-17(25)22-14-5-3-2-4-6-14)18(26)9-10-24-19(27)15-8-7-13(21)11-16(15)20(24)28/h2-8,11H,9-10,12H2,1H3,(H,22,25)