2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-11(18(25)22-16-4-3-12(20)10-21-16)14-6-8-19(2)7-5-13(23)9-15(19)17(14)24/h3-5,7,9-11,14,17,24H,6,8H2,1-2H3,(H,21,22,25)