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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N,N-dimethyl-acetamide Formula: C11H13Cl2N3O2 MolecularWeight: 290.14582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3O2/c1-16(2)10(17)6-14-11(18)15-7-3-4-8(12)9(13)5-7/h3-5H,6H2,1-2H3,(H2,14,15,18)