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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

InChI

InChI=1S/C16H17ClN2O5/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/h5-7H,3-4,8H2,1-2H3,(H2,18,19,20,22)