N-[2-chloranyl-4-(4-chloranylbutanoyl)-5-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(4-chloranylbutanoyl)-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(4-chlorobutanoyl)-5-hydroxy-phenyl]acetamide CAS Name: N-[2-chloro-4-(4-chloro-1-oxobutyl)-5-hydroxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(4-chlorobutanoyl)-5-hydroxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(4-chlorobutanoyl)-5-hydroxy-phenyl]acetamide Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)O)C(=O)CCCCl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)O)C(=O)CCCCl)Cl

InChI

InChI=1S/C12H13Cl2NO3/c1-7(16)15-10-6-12(18)8(5-9(10)14)11(17)3-2-4-13/h5-6,18H,2-4H2,1H3,(H,15,16)