N-(5-chloranyl-2-methoxy-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-10(22-13-5-3-4-11(17)8-13)16(20)19-14-9-12(18)6-7-15(14)21-2/h3-10H,1-2H3,(H,19,20)