N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17BrN2O2/c1-12(14-7-9-15(20)10-8-14)21-18(23)11-22-13(2)16-5-3-4-6-17(16)19(22)24/h3-10,12H,2,11H2,1H3,(H,21,23)/t12-/m0/s1