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

Systemtic Name: N-[3-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(5-bromo-1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetyl]amino]phenyl]propionamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O4/c1-2-16(24)21-12-4-3-5-13(9-12)22-17(25)10-23-18(26)14-7-6-11(20)8-15(14)19(23)27/h3-9H,2,10H2,1H3,(H,21,24)(H,22,25)