N-(3-chlorophenyl)-2-[1-(2-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-(2-chlorophenyl)ethylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: N-(3-chlorophenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

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