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

Systemtic Name: N-[3,6-bis(chloranyl)-2-oxidanyl-phenyl]-2-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]ethanamide Openeye Name: N-(3,6-dichloro-2-hydroxy-phenyl)-2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]acetamide CAS Name: N-(3,6-dichloro-2-hydroxyphenyl)-2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]acetamide IUPAC Name: N-(3,6-dichloro-2-hydroxyphenyl)-2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]acetamide Traditional Name: N-(3,6-dichloro-2-hydroxy-phenyl)-2-[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)amino]acetamide Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC(=O)NC2=C(C=CC(=C2O)Cl)Cl)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC(=O)NC2=C(C=CC(=C2O)Cl)Cl)C

InChI

InChI=1S/C16H17Cl2N3O3/c1-3-9-6-12(16(24)20-8(9)2)19-7-13(22)21-14-10(17)4-5-11(18)15(14)23/h4-6,19,23H,3,7H2,1-2H3,(H,20,24)(H,21,22)