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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,3-bis(4-bromophenyl)propanamide Openeye Name: N,3-bis(4-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N,3-bis(4-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N,3-bis(4-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N,3-bis(4-bromophenyl)-2-phthalimido-propionamide Formula: C23H16Br2N2O3 MolecularWeight: 528.19274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16Br2N2O3/c24-15-7-5-14(6-8-15)13-20(21(28)26-17-11-9-16(25)10-12-17)27-22(29)18-3-1-2-4-19(18)23(27)30/h1-12,20H,13H2,(H,26,28)