N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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