N-[1-(2-aminocarbonylphenoxy)-2,2,2-tris(chloranyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-(2-aminocarbonylphenoxy)-2,2,2-tris(chloranyl)ethyl]-2-methyl-benzamide Openeye Name: N-[1-(2-carbamoylphenoxy)-2,2,2-trichloro-ethyl]-2-methyl-benzamide CAS Name: N-[1-(2-carbamoylphenoxy)-2,2,2-trichloroethyl]-2-methylbenzamide IUPAC Name: N-[1-(2-carbamoylphenoxy)-2,2,2-trichloroethyl]-2-methylbenzamide Traditional Name: N-[1-(2-carbamoylphenoxy)-2,2,2-trichloro-ethyl]-2-methyl-benzamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H15Cl3N2O3/c1-10-6-2-3-7-11(10)15(24)22-16(17(18,19)20)25-13-9-5-4-8-12(13)14(21)23/h2-9,16H,1H3,(H2,21,23)(H,22,24)