N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN2O3/c1-25-16-7-4-13(20)10-15(16)23-18(24)8-9-19-22-11-17(26-19)12-2-5-14(21)6-3-12/h2-7,10-11H,8-9H2,1H3,(H,23,24)