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

Systemtic Name: N-[3-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O4/c1-11(25-20(28)16-8-7-13(22)9-17(16)21(25)29)18(26)23-14-3-2-4-15(10-14)24-19(27)12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H,23,26)(H,24,27)