N-(2-cyanoethyl)-N-phenyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H13Cl3N2O2 MolecularWeight: 383.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O2/c18-13-9-15(20)16(10-14(13)19)24-11-17(23)22(8-4-7-21)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,8,11H2