4-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[2-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4/c1-11(24-19(27)15-9-6-13(21)10-16(15)20(24)28)17(25)22-14-7-4-12(5-8-14)18(26)23(2)3/h4-11H,1-3H3,(H,22,25)