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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-methylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-methylacetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-acetamide Formula: C10H11Cl2N3O2 MolecularWeight: 276.11924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=O)CNC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3O2/c1-13-9(16)5-14-10(17)15-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,13,16)(H2,14,15,17)