N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-[(3,4-dimethylphenyl)thio]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-[(3,4-dimethylphenyl)thio]-N-methyl-nicotinamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)C

InChI

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