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

Systemtic Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-bromophenyl)-1,3-diketo-N-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O4/c1-29-17-9-5-15(6-10-17)24-20(26)13-2-11-18-19(12-13)22(28)25(21(18)27)16-7-3-14(23)4-8-16/h2-12H,1H3,(H,24,26)