N-[1,3-bis(oxidanylidene)-2-propanoyl-inden-4-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-propanoyl-inden-4-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(1,3-dioxo-2-propanoyl-indan-4-yl)acetamide CAS Name: 2-chloro-N-[1,3-dioxo-2-(1-oxopropyl)-4-indenyl]acetamide IUPAC Name: 2-chloro-N-(1,3-dioxo-2-propanoylinden-4-yl)acetamide Traditional Name: 2-chloro-N-(1,3-diketo-2-propionyl-indan-4-yl)acetamide Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCl

Isomeric SMILES

CCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCl

InChI

InChI=1S/C14H12ClNO4/c1-2-9(17)12-13(19)7-4-3-5-8(11(7)14(12)20)16-10(18)6-15/h3-5,12H,2,6H2,1H3,(H,16,18)