N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-methoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-methoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]acetamide Formula: C21H23ClFN3O3 MolecularWeight: 419.877023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2CCCCC2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H23ClFN3O3/c1-28-20-11-15(13-24-26-9-3-2-4-10-26)5-8-19(20)29-14-21(27)25-16-6-7-18(23)17(22)12-16/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,25,27)/b24-13-