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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-phenyl-pyridine-3-carboxamide CAS Name: 2-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-4,6-dimethyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-4,6-dimethyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-4,6-dimethyl-N-phenyl-nicotinamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC=CC=C3)Cl

InChI

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