2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: 2-(5,7-dibromo-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5,7-dibromo-2,3-dioxo-1-indolyl)acetamide IUPAC Name: 2-(5,7-dibromo-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(5,7-dibromo-2,3-diketo-indolin-1-yl)acetamide Formula: C10H6Br2N2O3 MolecularWeight: 361.97424

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N(C(=O)C2=O)CC(=O)N)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)N(C(=O)C2=O)CC(=O)N)Br

InChI

InChI=1S/C10H6Br2N2O3/c11-4-1-5-8(6(12)2-4)14(3-7(13)15)10(17)9(5)16/h1-2H,3H2,(H2,13,15)