N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H15Cl2NO3/c1-10-7-11(17)3-5-14(10)22-9-16(20)19-13-8-12(18)4-6-15(13)21-2/h3-8H,9H2,1-2H3,(H,19,20)