2-(4-bromophenyl)-1,3-bis(oxidanylidene)-N-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-bromophenyl)-1,3-bis(oxidanylidene)-N-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: 2-(4-bromophenyl)-1,3-dioxo-N-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: 2-(4-bromophenyl)-1,3-dioxo-N-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-bromophenyl)-1,3-dioxo-N-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 2-(4-bromophenyl)-1,3-diketo-N-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C27H17BrN2O3 MolecularWeight: 497.33948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H17BrN2O3/c28-19-11-13-20(14-12-19)30-26(32)22-15-10-18(16-23(22)27(30)33)25(31)29-24-9-5-4-8-21(24)17-6-2-1-3-7-17/h1-16H,(H,29,31)