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

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide Formula: C17H16Cl3NO3 MolecularWeight: 388.67284

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3NO3/c1-11-4-3-5-12(10-11)15(22)21-16(17(18,19)20)24-14-8-6-13(23-2)7-9-14/h3-10,16H,1-2H3,(H,21,22)