2-[(3-chlorophenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-chloroanilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-chloroanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-chloroanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-chloroanilino)-N,N-dimethyl-acetamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC(=CC=C1)Cl

Isomeric SMILES

CN(C)C(=O)CNC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-13(2)10(14)7-12-9-5-3-4-8(11)6-9/h3-6,12H,7H2,1-2H3