N-(4-bromophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c17-12-5-7-13(8-6-12)18-15(20)10-19-9-11-3-1-2-4-14(11)16(19)21/h1-8H,9-10H2,(H,18,20)