N-(3,4-dichlorophenyl)-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-28-20-11-25(12-21(27)24-14-7-8-17(22)18(23)9-14)15(10-19(20)26)13-29-16-5-3-2-4-6-16/h2-11H,12-13H2,1H3,(H,24,27)