2-(2-chlorophenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-hydroxy-1,3-dioxo-indan-2-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(2-hydroxy-1,3-dioxo-2-indenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-hydroxy-1,3-dioxoinden-2-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-hydroxy-1,3-diketo-indan-2-yl)acetamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O)Cl

InChI

InChI=1S/C17H12ClNO4/c18-13-8-4-1-5-10(13)9-14(20)19-17(23)15(21)11-6-2-3-7-12(11)16(17)22/h1-8,23H,9H2,(H,19,20)