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

Systemtic Name: 3-[3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-methyl-benzamide Openeye Name: 3-[3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoylamino]-2-methyl-benzamide CAS Name: 3-[[3-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-methylbenzamide IUPAC Name: 3-[3-(5-bromo-1,3-dioxoisoindol-2-yl)propanoylamino]-2-methylbenzamide Traditional Name: 3-[3-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoylamino]-2-methyl-benzamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C19H16BrN3O4/c1-10-12(17(21)25)3-2-4-15(10)22-16(24)7-8-23-18(26)13-6-5-11(20)9-14(13)19(23)27/h2-6,9H,7-8H2,1H3,(H2,21,25)(H,22,24)