N-[2-chloranyl-4-(5-chloranylpentanoyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(5-chloranylpentanoyl)-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(5-chloropentanoyl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-(5-chloro-1-oxopentyl)-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(5-chloropentanoyl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(5-chloropentanoyl)-5-methoxy-phenyl]acetamide Formula: C14H17Cl2NO3 MolecularWeight: 318.19568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)CCCCCl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)CCCCCl)Cl

InChI

InChI=1S/C14H17Cl2NO3/c1-9(18)17-12-8-14(20-2)10(7-11(12)16)13(19)5-3-4-6-15/h7-8H,3-6H2,1-2H3,(H,17,18)