2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(5-chloro-2,3-dioxo-1-indolyl)-N-ethylacetamide IUPAC Name: 2-(5-chloro-2,3-dioxoindol-1-yl)-N-ethylacetamide Traditional Name: 2-(5-chloro-2,3-diketo-indolin-1-yl)-N-ethyl-acetamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Isomeric SMILES

CCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

InChI

InChI=1S/C12H11ClN2O3/c1-2-14-10(16)6-15-9-4-3-7(13)5-8(9)11(17)12(15)18/h3-5H,2,6H2,1H3,(H,14,16)