3-[2,3-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-p-anisyl-propionamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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