N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-pentoxy-ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-pentoxy-ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-pentoxy-acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-pentoxyacetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-pentoxyacetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-amoxy-acetamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CCCCCOCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C13H18Cl2N2O2/c1-2-3-4-5-19-8-12(18)17-13-10(14)6-9(16)7-11(13)15/h6-7H,2-5,8,16H2,1H3,(H,17,18)