N-[2-(4-chloranylphenoxy)ethyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N'-[3-(trifluoromethyl)phenyl]oxamide Formula: C17H14ClF3N2O3 MolecularWeight: 386.75287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3/c18-12-4-6-14(7-5-12)26-9-8-22-15(24)16(25)23-13-3-1-2-11(10-13)17(19,20)21/h1-7,10H,8-9H2,(H,22,24)(H,23,25)