N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C22H19Cl3N2O2 MolecularWeight: 449.75746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl3N2O2/c1-27(13-15-7-9-18(24)19(25)11-15)14-22(28)26-20-12-16(23)8-10-21(20)29-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,26,28)