N-(3-chloranyl-4-methoxy-phenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFNO2/c1-23-16-8-7-14(11-15(16)19)21-17(22)18(9-2-10-18)12-3-5-13(20)6-4-12/h3-8,11H,2,9-10H2,1H3,(H,21,22)