2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)isoxazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-3-isoxazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)isoxazol-3-yl]-N-(p-tolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-2-8-15(9-3-12)20-18(22)11-16-10-17(23-21-16)13-4-6-14(19)7-5-13/h2-10H,11H2,1H3,(H,20,22)