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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C24H19BrN2O3/c1-15-13-17(11-12-20(15)25)26-22(28)21(14-16-7-3-2-4-8-16)27-23(29)18-9-5-6-10-19(18)24(27)30/h2-13,21H,14H2,1H3,(H,26,28)