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

Systemtic Name: 2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-chloro-2,3-dioxo-1-indolyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dioxoindol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(5-chloro-2,3-diketo-indolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)NCCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)NCCC#N

InChI

InChI=1S/C13H10ClN3O3/c14-8-2-3-10-9(6-8)12(19)13(20)17(10)7-11(18)16-5-1-4-15/h2-3,6H,1,5,7H2,(H,16,18)