N-[3,5-bis(chloranyl)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(3-methoxyphenyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-20-14-4-2-3-10(5-14)6-15(19)18-13-8-11(16)7-12(17)9-13/h2-5,7-9H,6H2,1H3,(H,18,19)