N-[3-[(4-bromophenyl)methoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)methoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-[(4-bromophenyl)methoxy]phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[(4-bromophenyl)methoxy]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)methoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(4-bromobenzyl)oxyphenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H15BrN2O4/c23-15-7-4-13(5-8-15)12-29-17-3-1-2-16(11-17)24-20(26)14-6-9-18-19(10-14)22(28)25-21(18)27/h1-11H,12H2,(H,24,26)(H,25,27,28)