N-(3-chlorophenyl)-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(3-chlorophenyl)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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