N-[5-(4-azanylphenoxy)pentyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloro-acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloro-acetamide Formula: C13H17Cl3N2O2 MolecularWeight: 339.64528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCNC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCNC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H17Cl3N2O2/c14-13(15,16)12(19)18-8-2-1-3-9-20-11-6-4-10(17)5-7-11/h4-7H,1-3,8-9,17H2,(H,18,19)