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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-phenylmethoxybutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(5-bromo-1,3-diketo-isoindolin-2-yl)butyramide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4/c20-14-8-9-15-16(11-14)19(25)22(18(15)24)10-4-7-17(23)21-26-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,21,23)