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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H15BrN2O3/c1-10-3-5-13-14(7-10)18(24)21(17(13)23)9-16(22)20-12-4-6-15(19)11(2)8-12/h3-8H,9H2,1-2H3,(H,20,22)