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

Systemtic Name: N-[2-chloranyl-4-(5-chloranylpentanoyl)-5-[(4-methoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-chloro-4-(5-chloropentanoyl)-5-[(4-methoxyphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-chloro-4-(5-chloro-1-oxopentyl)-5-[(4-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-chloro-4-(5-chloropentanoyl)-5-[(4-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-chloro-4-(5-chloropentanoyl)-5-p-anisyloxy-phenyl]acetamide Formula: C21H23Cl2NO4 MolecularWeight: 424.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OCC2=CC=C(C=C2)OC)C(=O)CCCCCl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OCC2=CC=C(C=C2)OC)C(=O)CCCCCl)Cl

InChI

InChI=1S/C21H23Cl2NO4/c1-14(25)24-19-12-21(28-13-15-6-8-16(27-2)9-7-15)17(11-18(19)23)20(26)5-3-4-10-22/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,24,25)