N-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]-3-(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]-3-(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(2,4-dichloro-6-hydroxy-phenyl)-3-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(2,4-dichloro-6-hydroxyphenyl)-3-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(2,4-dichloro-6-hydroxyphenyl)-3-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(2,4-dichloro-6-hydroxy-phenyl)-3-(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)propionamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)CCC(=O)NC2=C(C=C(C=C2O)Cl)Cl)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)CCC(=O)NC2=C(C=C(C=C2O)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N2O3/c1-3-10-6-11(17(24)20-9(10)2)4-5-15(23)21-16-13(19)7-12(18)8-14(16)22/h6-8,22H,3-5H2,1-2H3,(H,20,24)(H,21,23)