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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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