2-(3-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-(3-chlorophenoxy)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-11(21-15-4-2-3-14(18)9-15)16(20)19-10-12-5-7-13(17)8-6-12/h2-9,11H,10H2,1H3,(H,19,20)