3-chloranyl-N-[4-(4-chloranylphenoxy)butyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-chloranylphenoxy)butyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-(4-chlorophenoxy)butyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[4-(4-chlorophenoxy)butyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-(4-chlorophenoxy)butyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[4-(4-chlorophenoxy)butyl]-4-hydroxy-benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)C2=CC(=C(C=C2)O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)C2=CC(=C(C=C2)O)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c18-13-4-6-14(7-5-13)23-10-2-1-9-20-17(22)12-3-8-16(21)15(19)11-12/h3-8,11,21H,1-2,9-10H2,(H,20,22)