3-bromanyl-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(1-oxoisoindolin-2-yl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(1-ketoisoindolin-2-yl)ethyl]benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2/c18-14-6-3-5-12(10-14)16(21)19-8-9-20-11-13-4-1-2-7-15(13)17(20)22/h1-7,10H,8-9,11H2,(H,19,21)