2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)-3-(4-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

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