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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O4/c1-11-9-12(18(26)22-2)3-6-16(11)23-17(25)7-8-24-19(27)14-5-4-13(21)10-15(14)20(24)28/h3-6,9-10H,7-8H2,1-2H3,(H,22,26)(H,23,25)