N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]heptanamide

Systemtic Name: N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]heptanamide Openeye Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]heptanamide CAS Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]heptanamide IUPAC Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]heptanamide Traditional Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]enanthamide Formula: C15H19BrCl3NO2 MolecularWeight: 431.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H19BrCl3NO2/c1-2-3-4-5-6-13(21)20-14(15(17,18)19)22-12-9-7-11(16)8-10-12/h7-10,14H,2-6H2,1H3,(H,20,21)