2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2,4-dichlorophenyl)acetamide Formula: C16H15Cl3N2O MolecularWeight: 357.6621

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O/c1-21(9-11-2-4-12(17)5-3-11)10-16(22)20-15-7-6-13(18)8-14(15)19/h2-8H,9-10H2,1H3,(H,20,22)