N-(5-chloranylpyridin-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-11-14-5-4-13(25-2)9-16(14)26-19(24)15(11)6-8-18(23)22-17-7-3-12(20)10-21-17/h3-5,7,9-10H,6,8H2,1-2H3,(H,21,22,23)