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

Systemtic Name: N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide CAS Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-methylbenzamide IUPAC Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-3-methylbenzamide Traditional Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-3-methyl-benzamide Formula: C18H17Cl3N2O3 MolecularWeight: 415.69818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O3/c1-11-5-3-6-13(9-11)16(25)23-17(18(19,20)21)26-15-8-4-7-14(10-15)22-12(2)24/h3-10,17H,1-2H3,(H,22,24)(H,23,25)