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

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-2-(2-fluorophenyl)acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-2-(2-fluorophenyl)acetamide Formula: C18H11ClFNO3 MolecularWeight: 343.736243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClFNO3/c19-15-16(18(24)12-7-3-2-6-11(12)17(15)23)21-14(22)9-10-5-1-4-8-13(10)20/h1-8H,9H2,(H,21,22)