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

Systemtic Name: 5-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-chloranyl-benzamide Openeye Name: 5-[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanoylamino]-2-chloro-benzamide CAS Name: 5-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-chlorobenzamide IUPAC Name: 5-[2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoylamino]-2-chlorobenzamide Traditional Name: 5-[2-(5-bromo-1,3-diketo-isoindolin-2-yl)propanoylamino]-2-chloro-benzamide Formula: C18H13BrClN3O4 MolecularWeight: 450.67052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O4/c1-8(16(25)22-10-3-5-14(20)13(7-10)15(21)24)23-17(26)11-4-2-9(19)6-12(11)18(23)27/h2-8H,1H3,(H2,21,24)(H,22,25)