N-[3-[(4-bromophenyl)methoxy]-2-methyl-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)methoxy]-2-methyl-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-[(4-bromophenyl)methoxy]-2-methyl-phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[(4-bromophenyl)methoxy]-2-methylphenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)methoxy]-2-methylphenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(4-bromobenzyl)oxy-2-methyl-phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=C(C=CC=C1OCC2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H17BrN2O4/c1-13-19(3-2-4-20(13)30-12-14-5-8-16(24)9-6-14)25-21(27)15-7-10-17-18(11-15)23(29)26-22(17)28/h2-11H,12H2,1H3,(H,25,27)(H,26,28,29)