N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

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