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2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name:2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
Openeye Name:2-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
CAS Name:2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide
IUPAC Name:2-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide
Traditional Name:2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinamide
Formula: C18H20ClN3O2S
MolecularWeight: 377.8883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NC2=C(C(=CC=C2)Cl)C)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NC2=C(C(=CC=C2)Cl)C)C


InChI

InChI=1S/C18H20ClN3O2S/c1-9-10(2)16(17(20)24)18(21-12(9)4)25-8-15(23)22-14-7-5-6-13(19)11(14)3/h5-7H,8H2,1-4H3,(H2,20,24)(H,22,23)


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