2-(aminocarbonylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-ureido-acetamide Formula: C11H13Cl2N3O2 MolecularWeight: 290.14582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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