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

Systemtic Name: (2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17ClN2O4/c1-11-6-18(23)26-16-8-17(15(20)7-14(11)16)25-12(2)19(24)22-10-13-4-3-5-21-9-13/h3-9,12H,10H2,1-2H3,(H,22,24)/t12-/m1/s1