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

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(3-chloroanilino)-2-oxoethyl]thio]-N-(2-methoxyphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-N-(2-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2OC)SCC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2OC)SCC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H22ClN3O3S/c1-14-11-15(2)25-23(31-13-20(28)26-17-8-6-7-16(24)12-17)21(14)22(29)27-18-9-4-5-10-19(18)30-3/h4-12H,13H2,1-3H3,(H,26,28)(H,27,29)