2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorobenzyl)acetamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c23-19-8-5-18(21(24)11-19)13-26-22(27)14-28-20-9-6-17(7-10-20)16-3-1-15(12-25)2-4-16/h1-11H,13-14H2,(H,26,27)