N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide CAS Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3-methylbenzamide IUPAC Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-3-methylbenzamide Traditional Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide Formula: C16H13BrCl3NO2 MolecularWeight: 437.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrCl3NO2/c1-10-3-2-4-11(9-10)14(22)21-15(16(18,19)20)23-13-7-5-12(17)6-8-13/h2-9,15H,1H3,(H,21,22)