2-(aminocarbonylamino)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(2,3-dichlorobenzyl)-N-methyl-2-ureido-acetamide Formula: C11H13Cl2N3O2 MolecularWeight: 290.14582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CNC(=O)N

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CNC(=O)N

InChI

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