5-(3-chlorophenyl)-N-(4-ethanoylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-(4-ethanoylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(3-chlorophenyl)isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-(3-chlorophenyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(3-chlorophenyl)isoxazole-3-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-11(22)12-5-7-15(8-6-12)20-18(23)16-10-17(24-21-16)13-3-2-4-14(19)9-13/h2-10H,1H3,(H,20,23)