2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO2/c1-23-16-5-4-13(18)8-12(16)9-17(22)21-7-6-11-2-3-14(19)10-15(11)20/h2-5,8,10H,6-7,9H2,1H3,(H,21,22)