3-[2,3-bis(chloranyl)phenyl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-m-anisyl-propionamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-22-14-6-2-4-12(10-14)11-20-16(21)9-8-13-5-3-7-15(18)17(13)19/h2-7,10H,8-9,11H2,1H3,(H,20,21)