2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H13ClN2O5/c1-8-3-16(21)23-12-6-13(11(17)5-10(8)12)22-7-15(20)18-14-4-9(2)24-19-14/h3-6H,7H2,1-2H3,(H,18,19,20)