2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-bromanylphenoxy)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-bromanylphenoxy)phenyl]propanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-phthalimido-propionamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

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