2-[1-(2,4-dichlorophenyl)ethylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-phenyl-ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-phenyl-acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-phenylacetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-phenylacetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-phenyl-acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16Cl2N2O/c1-11(14-8-7-12(17)9-15(14)18)19-10-16(21)20-13-5-3-2-4-6-13/h2-9,11,19H,10H2,1H3,(H,20,21)