N-(5-chloranylpyridin-2-yl)-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC=C(C=C3)Cl)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC=C(C=C3)Cl)C)C(=C1)OC

InChI

InChI=1S/C19H17ClN2O4/c1-10-6-14(25-3)18-11(2)13(19(24)26-15(18)7-10)8-17(23)22-16-5-4-12(20)9-21-16/h4-7,9H,8H2,1-3H3,(H,21,22,23)