(2S)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(2-chloro-4-methyl-phenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2S)-N-(2-chloro-4-methylphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(2-chloro-4-methylphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(2-chloro-4-methyl-phenyl)-2-(4-chlorophenoxy)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-10-3-8-15(14(18)9-10)19-16(20)11(2)21-13-6-4-12(17)5-7-13/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1