N-(5-chloranyl-2-phenoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)cyclobutanecarboxamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO2/c18-13-9-10-16(21-14-7-2-1-3-8-14)15(11-13)19-17(20)12-5-4-6-12/h1-3,7-12H,4-6H2,(H,19,20)