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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

InChI

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