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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-ynyl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-prop-2-ynyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-prop-2-ynylbutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-prop-2-ynylbutanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-propargyl-butyramide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

C#CCNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O3/c1-2-7-17-13(19)4-3-8-18-14(20)11-6-5-10(16)9-12(11)15(18)21/h1,5-6,9H,3-4,7-8H2,(H,17,19)