N-[2-(azetidin-1-ylcarbonyl)-5-chloranyl-phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(azetidin-1-ylcarbonyl)-5-chloranyl-phenyl]-4-fluoranyl-benzamide Openeye Name: N-[2-(azetidine-1-carbonyl)-5-chloro-phenyl]-4-fluoro-benzamide CAS Name: N-[2-[1-azetidinyl(oxo)methyl]-5-chlorophenyl]-4-fluorobenzamide IUPAC Name: N-[2-(azetidine-1-carbonyl)-5-chlorophenyl]-4-fluorobenzamide Traditional Name: N-[2-(azetidine-1-carbonyl)-5-chloro-phenyl]-4-fluoro-benzamide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14ClFN2O2/c18-12-4-7-14(17(23)21-8-1-9-21)15(10-12)20-16(22)11-2-5-13(19)6-3-11/h2-7,10H,1,8-9H2,(H,20,22)