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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(5-bromo-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-benzyl-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c19-13-6-7-14-15(10-13)18(24)21(17(14)23)9-8-16(22)20-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,20,22)