3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(2-hydroxyethyl)benzamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NCCO

InChI

InChI=1S/C16H15Cl2NO3/c17-14-5-4-11(8-15(14)18)10-22-13-3-1-2-12(9-13)16(21)19-6-7-20/h1-5,8-9,20H,6-7,10H2,(H,19,21)