N-(1-cyanobutan-2-yl)-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-(1-cyanobutan-2-yl)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[1-(cyanomethyl)propyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(1-cyanobutan-2-yl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(1-cyanobutan-2-yl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[1-(cyanomethyl)propyl]-2-(2,4-dichlorophenyl)acetamide Formula: C13H14Cl2N2O MolecularWeight: 285.16906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CC#N)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O/c1-2-11(5-6-16)17-13(18)7-9-3-4-10(14)8-12(9)15/h3-4,8,11H,2,5,7H2,1H3,(H,17,18)