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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)-phenyl-methyl]ethanamide Openeye Name: N-[(4-bromophenyl)-phenyl-methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(4-bromophenyl)-phenylmethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-bromophenyl)-phenylmethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(4-bromophenyl)-phenyl-methyl]-2-phthalimido-acetamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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