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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(cyclopentylcarbamoyl)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H19ClN2O5/c1-10-6-17(23)26-14-8-15(13(19)7-12(10)14)25-9-16(22)21-18(24)20-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,20,21,22,24)