N-[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[3-(5-bromo-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[3-(5-bromo-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[3-(5-bromo-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[3-(5-bromo-1,3-diketo-isoindolin-2-yl)phenyl]acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c1-9(20)18-11-3-2-4-12(8-11)19-15(21)13-6-5-10(17)7-14(13)16(19)22/h2-8H,1H3,(H,18,20)