2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c1-10-5-17(22)24-14-7-15(13(18)6-12(10)14)23-9-16(21)20-11-3-2-4-19-8-11/h2-8H,9H2,1H3,(H,20,21)