2-(4-cyanophenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14Cl2N2O2/c1-11(13-4-7-15(18)16(19)8-13)21-17(22)10-23-14-5-2-12(9-20)3-6-14/h2-8,11H,10H2,1H3,(H,21,22)