4-(3-bromanylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)butyramide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O4/c1-22-18(24)15-8-7-13(11-16(15)19(22)25)21-17(23)6-3-9-26-14-5-2-4-12(20)10-14/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,23)