N-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1,3-diketo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide Formula: C27H16Cl2N2O4 MolecularWeight: 503.33294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H16Cl2N2O4/c28-23-13-7-17(15-24(23)29)30-25(32)16-6-12-21-22(14-16)27(34)31(26(21)33)18-8-10-20(11-9-18)35-19-4-2-1-3-5-19/h1-15H,(H,30,32)