N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-bromanyl-phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-bromanyl-phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[2-bromo-4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxy-phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[2-bromo-4-[(2,6-dichloro-5-methyl-1-cyclohexa-1,5-dienyl)oxy]phenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[2-bromo-4-(2,6-dichloro-5-methylcyclohexa-1,5-dien-1-yl)oxyphenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[2-bromo-4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxy-phenyl]-2,2,2-trifluoro-acetamide Formula: C15H11BrCl2F3NO2 MolecularWeight: 445.05855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C(F)(F)F)Br)Cl

Isomeric SMILES

CC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C(F)(F)F)Br)Cl

InChI

InChI=1S/C15H11BrCl2F3NO2/c1-7-2-4-10(17)13(12(7)18)24-8-3-5-11(9(16)6-8)22-14(23)15(19,20)21/h3,5-6H,2,4H2,1H3,(H,22,23)