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2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide

2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name:2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide
Openeye Name:2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-(m-tolyl)pyridine-3-carboxamide
CAS Name:2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-4,6-dimethyl-N-(3-methylphenyl)-3-pyridinecarboxamide
IUPAC Name:2-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide
Traditional Name:2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-4,6-dimethyl-N-(m-tolyl)nicotinamide
Formula: C23H22ClN3O2S
MolecularWeight: 439.95768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C23H22ClN3O2S/c1-14-7-6-8-17(11-14)26-22(29)21-15(2)12-16(3)25-23(21)30-13-20(28)27-19-10-5-4-9-18(19)24/h4-12H,13H2,1-3H3,(H,26,29)(H,27,28)


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