N-(3,4-dichlorophenyl)-2-[2-(3-fluoranylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(3-fluoranylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(3-fluorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methyl-amino]acetamide Formula: C17H15Cl2FN2O3 MolecularWeight: 385.217003

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H15Cl2FN2O3/c1-22(17(24)10-25-13-4-2-3-11(20)7-13)9-16(23)21-12-5-6-14(18)15(19)8-12/h2-8H,9-10H2,1H3,(H,21,23)