N-(3-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,4-dichlorobenzyl)oxy-acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c16-11-2-1-3-12(7-11)19-15(20)9-21-8-10-4-5-13(17)14(18)6-10/h1-7H,8-9H2,(H,19,20)