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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-bromanyl-N-phenyl-benzamide Openeye Name: 4-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-phenyl-benzamide CAS Name: 4-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-phenylbenzamide IUPAC Name: 4-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-phenylbenzamide Traditional Name: 4-bromo-N-phenyl-N-(2-phthalimidoethyl)benzamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O3/c24-17-12-10-16(11-13-17)21(27)25(18-6-2-1-3-7-18)14-15-26-22(28)19-8-4-5-9-20(19)23(26)29/h1-13H,14-15H2