5-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-prop-2-ynoxy-benzamide

Systemtic Name: 5-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-prop-2-ynoxy-benzamide Openeye Name: 5-chloro-N-(5-methylisoxazol-3-yl)-2-prop-2-ynoxy-benzamide CAS Name: 5-chloro-N-(5-methyl-3-isoxazolyl)-2-prop-2-ynoxybenzamide IUPAC Name: 5-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-prop-2-ynoxybenzamide Traditional Name: 5-chloro-N-(5-methylisoxazol-3-yl)-2-propargyloxy-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Cl)OCC#C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Cl)OCC#C

InChI

InChI=1S/C14H11ClN2O3/c1-3-6-19-12-5-4-10(15)8-11(12)14(18)16-13-7-9(2)20-17-13/h1,4-5,7-8H,6H2,2H3,(H,16,17,18)