N-[[2,3-bis(chloranyl)phenyl]methyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,3-dichlorobenzyl)-N-methyl-acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)COC2=CC=C(C=C2)C#N

InChI

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