2-[4-chloranyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-isoxazol-5-yl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[4-chloro-2-(5-isoxazolyl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-chloro-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-isoxazol-5-yl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C2=CC=NO2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)C2=CC=NO2)/C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-13(14-5-3-2-4-6-14)22-23-19(24)12-25-17-8-7-15(20)11-16(17)18-9-10-21-26-18/h2-11H,12H2,1H3,(H,23,24)/b22-13+