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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3,5-dichloroanilino)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3,5-dichloroanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3,5-dichloroanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3,5-dichloroanilino)-N-(2-propoxyphenyl)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-2-7-23-16-6-4-3-5-15(16)21-17(22)11-20-14-9-12(18)8-13(19)10-14/h3-6,8-10,20H,2,7,11H2,1H3,(H,21,22)