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

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-4,6-dimethylpyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[[2-keto-2-(m-anisidino)ethyl]thio]-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=C2)Cl)SCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2=CC(=CC=C2)Cl)SCC(=O)NC3=CC(=CC=C3)OC)C

InChI

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