2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(3-cyanopentan-3-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(3-cyanopentan-3-yl)propanamide Openeye Name: N-(1-cyano-1-ethyl-propyl)-2-(2,4-dichloro-3-methyl-phenoxy)propanamide CAS Name: N-(3-cyanopentan-3-yl)-2-(2,4-dichloro-3-methylphenoxy)propanamide IUPAC Name: N-(3-cyanopentan-3-yl)-2-(2,4-dichloro-3-methylphenoxy)propanamide Traditional Name: N-(1-cyano-1-ethyl-propyl)-2-(2,4-dichloro-3-methyl-phenoxy)propionamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#N)NC(=O)C(C)OC1=C(C(=C(C=C1)Cl)C)Cl

Isomeric SMILES

CCC(CC)(C#N)NC(=O)C(C)OC1=C(C(=C(C=C1)Cl)C)Cl

InChI

InChI=1S/C16H20Cl2N2O2/c1-5-16(6-2,9-19)20-15(21)11(4)22-13-8-7-12(17)10(3)14(13)18/h7-8,11H,5-6H2,1-4H3,(H,20,21)