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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-10-6-12(4-5-13(10)18)23-9-17(21)20-15-7-11(2)14(19)8-16(15)22-3/h4-8H,9H2,1-3H3,(H,20,21)