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

Systemtic Name: 2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)-N-isobutyl-acetamide CAS Name: 2-(5-chloro-2,3-dioxo-1-indolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dioxoindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(5-chloro-2,3-diketo-indolin-1-yl)-N-isobutyl-acetamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Isomeric SMILES

CC(C)CNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

InChI

InChI=1S/C14H15ClN2O3/c1-8(2)6-16-12(18)7-17-11-4-3-9(15)5-10(11)13(19)14(17)20/h3-5,8H,6-7H2,1-2H3,(H,16,18)