3,5-bis(chloranyl)-N-(4-methylphenyl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methylphenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-(p-tolyl)benzamide CAS Name: 3,5-dichloro-N-(4-methylphenyl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-methylphenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-4-propoxy-N-(p-tolyl)benzamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-3-8-22-16-14(18)9-12(10-15(16)19)17(21)20-13-6-4-11(2)5-7-13/h4-7,9-10H,3,8H2,1-2H3,(H,20,21)