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

Systemtic Name: N-(4-bromophenyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-(4-bromophenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: N-(4-bromophenyl)-1,3-dioxo-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(4-bromophenyl)-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: N-(4-bromophenyl)-1,3-diketo-2-(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=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=C(C=C5)Br

InChI

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