2-(4-cyanophenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-13-6-3-11(7-14(13)17)19-15(20)9-21-12-4-1-10(8-18)2-5-12/h1-7H,9H2,(H,19,20)