N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(9,10-diketo-1-anthryl)acetamide Formula: C22H13ClFNO4 MolecularWeight: 409.794323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H13ClFNO4/c23-16-10-12(8-9-17(16)24)29-11-19(26)25-18-7-3-6-15-20(18)22(28)14-5-2-1-4-13(14)21(15)27/h1-10H,11H2,(H,25,26)