N-(2-cyanoethyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide CAS Name: N-(2-cyanoethyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Formula: C13H15Cl2N3O MolecularWeight: 300.1837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NCCC#N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NCCC#N

InChI

InChI=1S/C13H15Cl2N3O/c1-9(11-4-3-10(14)7-12(11)15)18-8-13(19)17-6-2-5-16/h3-4,7,9,18H,2,6,8H2,1H3,(H,17,19)