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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-furylmethyl)-N-methyl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)-N-methylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)-N-methylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-furfuryl)-N-methyl-propionamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c1-19(10-12-3-2-8-24-12)15(21)6-7-20-16(22)13-5-4-11(18)9-14(13)17(20)23/h2-5,8-9H,6-7,10H2,1H3