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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-bromo-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-bromo-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(5-bromo-1,3-diketo-isoindolin-2-yl)butyramide Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O5/c20-11-3-5-13-14(8-11)19(25)22(18(13)24)7-1-2-17(23)21-12-4-6-15-16(9-12)27-10-26-15/h3-6,8-9H,1-2,7,10H2,(H,21,23)