N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-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=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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