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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-methyl-isoxazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-methyl-isoxazole-5-carboxamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=NOC(=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H11ClN2O3/c1-7-11(14)12(19-16-7)13(18)15-10-5-3-4-9(6-10)8(2)17/h3-6H,1-2H3,(H,15,18)