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

Systemtic Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-bromophenyl)-1,3-diketo-2-(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)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

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