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

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propionamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16Cl2N2O2/c1-11(16-8-5-14(19)9-17(16)20)22-18(23)12(2)24-15-6-3-13(10-21)4-7-15/h3-9,11-12H,1-2H3,(H,22,23)