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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNCC(=O)NCCC#N

InChI

InChI=1S/C13H15Cl2N3O/c14-11-3-2-10(12(15)8-11)4-7-17-9-13(19)18-6-1-5-16/h2-3,8,17H,1,4,6-7,9H2,(H,18,19)