2-(4-chloranylphenoxy)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-phenyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-6-8-16(9-7-14)23-12-18(22)20-11-15-10-17(24-21-15)13-4-2-1-3-5-13/h1-10H,11-12H2,(H,20,22)