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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-methyl-phenyl)propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-phthalimido-propionamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)Br

InChI

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