2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H15ClN2O5/c1-3-4-18-16(22)19-14(20)8-23-13-7-12-10(6-11(13)17)9(2)5-15(21)24-12/h3,5-7H,1,4,8H2,2H3,(H2,18,19,20,22)