3-[1-(2,4-dichlorophenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-methyl-benzamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10(14-7-6-12(17)9-15(14)18)20-13-5-3-4-11(8-13)16(21)19-2/h3-10,20H,1-2H3,(H,19,21)