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2-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

2-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name:2-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide
Openeye Name:2-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide
CAS Name:2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarboxamide
IUPAC Name:2-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]sulfanyl-4,6-dimethylpyridine-3-carboxamide
Traditional Name:2-[[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]thio]-4,6-dimethyl-nicotinamide
Formula: C23H20ClN3O3S
MolecularWeight: 453.9412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)N)SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=NC(=C1C(=O)N)SCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C23H20ClN3O3S/c1-13-10-14(2)26-23(20(13)22(25)30)31-12-19(28)27-18-9-8-16(24)11-17(18)21(29)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H2,25,30)(H,27,28)


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