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

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-(3-chlorophenyl)propanamide Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(3-chlorophenyl)propanamide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(3-chlorophenyl)propanamide Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(3-chlorophenyl)propionamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-15(22(26)25-19-4-2-3-18(24)13-19)28-21-9-5-16(6-10-21)14-27-20-11-7-17(23)8-12-20/h2-13,15H,14H2,1H3,(H,25,26)