2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-10-8-15(19-22-10)18-16(20)9-21-14-7-6-13(17)11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,18,19,20)