2-[1-(2,4-dichlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(methylcarbamoyl)propionamide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C13H17Cl2N3O2/c1-7(10-5-4-9(14)6-11(10)15)17-8(2)12(19)18-13(20)16-3/h4-8,17H,1-3H3,(H2,16,18,19,20)