4-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(3-chloro-4-fluorophenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC(=C(C=C2)F)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC(=C(C=C2)F)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19ClFN3O3/c20-16-12-15(6-7-17(16)21)27-13-18(25)23-8-10-24(11-9-23)19(26)22-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,22,26)