2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c22-19-10-7-17(11-20(19)23)25-21(26)13-27-18-8-5-16(6-9-18)15-3-1-14(12-24)2-4-15/h1-11H,13H2,(H,25,26)