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

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(4-ethanoylphenoxy)ethyl]benzamide Openeye Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide CAS Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-3-methylbenzamide IUPAC Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-3-methylbenzamide Traditional Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl3NO3/c1-11-4-3-5-14(10-11)16(24)22-17(18(19,20)21)25-15-8-6-13(7-9-15)12(2)23/h3-10,17H,1-2H3,(H,22,24)