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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-phenylisoxazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-phenyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-phenylisoxazol-5-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-13-6-8-14(9-7-13)22-11-16(21)19-17-10-15(20-23-17)12-4-2-1-3-5-12/h1-10H,11H2,(H,19,21)