3-(2,4-dichlorophenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)acrylamide Formula: C15H6Cl2F5NO MolecularWeight: 382.112256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H6Cl2F5NO/c16-7-3-1-6(8(17)5-7)2-4-9(24)23-15-13(21)11(19)10(18)12(20)14(15)22/h1-5H,(H,23,24)