N-[[4-(4-chloranylphenoxy)-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)-1-hydroxy-cyclohexyl]methyl]-4-hydroxy-benzamide CAS Name: N-[[4-(4-chlorophenoxy)-1-hydroxycyclohexyl]methyl]-4-hydroxybenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)-1-hydroxycyclohexyl]methyl]-4-hydroxybenzamide Traditional Name: N-[[4-(4-chlorophenoxy)-1-hydroxy-cyclohexyl]methyl]-4-hydroxy-benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1OC2=CC=C(C=C2)Cl)(CNC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1CC(CCC1OC2=CC=C(C=C2)Cl)(CNC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H22ClNO4/c21-15-3-7-17(8-4-15)26-18-9-11-20(25,12-10-18)13-22-19(24)14-1-5-16(23)6-2-14/h1-8,18,23,25H,9-13H2,(H,22,24)