N-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-cyano-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-cyano-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(3-chloro-2-hydroxy-propoxy)-3-cyano-phenyl]cyclobutanecarboxamide CAS Name: N-[4-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-chloro-2-hydroxypropoxy)-3-cyanophenyl]cyclobutanecarboxamide Traditional Name: N-[4-(3-chloro-2-hydroxy-propoxy)-3-cyano-phenyl]cyclobutanecarboxamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)OCC(CCl)O)C#N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)OCC(CCl)O)C#N

InChI

InChI=1S/C15H17ClN2O3/c16-7-13(19)9-21-14-5-4-12(6-11(14)8-17)18-15(20)10-2-1-3-10/h4-6,10,13,19H,1-3,7,9H2,(H,18,20)