2,3,6-tris(chloranyl)-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2,3,6-trichloro-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2,3,6-trichloro-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2,3,6-trichloro-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2,3,6-trichloro-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-10-2-4-11(5-3-10)22-9-8-20-16(21)14-12(17)6-7-13(18)15(14)19/h2-7H,8-9H2,1H3,(H,20,21)