N-(4-butylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c1-2-3-4-12-5-7-14(8-6-12)22-17(23)11-24-18-15(20)9-13(19)10-16(18)21/h5-10H,2-4,11H2,1H3,(H,22,23)