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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2,2-bis(chloranyl)ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloro-acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloro-acetamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O2/c14-12(15)13(18)17-8-2-1-3-9-19-11-6-4-10(16)5-7-11/h4-7,12H,1-3,8-9,16H2,(H,17,18)