N-(4-chloranyl-2,5-dimethoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)cyclobutanecarboxamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCC2)OC)Cl

InChI

InChI=1S/C13H16ClNO3/c1-17-11-7-10(12(18-2)6-9(11)14)15-13(16)8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H,15,16)