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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(4-methoxyphenyl)propionamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-21-13-8-6-12(7-9-13)19-15(20)10-5-11-3-2-4-14(17)16(11)18/h2-4,6-9H,5,10H2,1H3,(H,19,20)