2-(aminocarbonylamino)-N-[1-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[1-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-ureido-acetamide Formula: C11H13Cl2N3O2 MolecularWeight: 290.14582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3O2/c1-6(16-10(17)5-15-11(14)18)8-3-2-7(12)4-9(8)13/h2-4,6H,5H2,1H3,(H,16,17)(H3,14,15,18)