N-(3-phenylprop-2-ynyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-phenylprop-2-ynyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-phenylprop-2-ynyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-phenylprop-2-ynyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(3-phenylprop-2-ynyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H12Cl3NO2 MolecularWeight: 368.64168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO2/c18-13-9-15(20)16(10-14(13)19)23-11-17(22)21-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-10H,8,11H2,(H,21,22)