3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3/c1-2-6-16-12(18)5-7-17-13(19)10-4-3-9(15)8-11(10)14(17)20/h2-4,8H,1,5-7H2,(H,16,18)