N-[2-[3,5-bis(chloranyl)pyridin-4-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3,5-bis(chloranyl)pyridin-4-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[2-[(3,5-dichloro-4-pyridyl)sulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[(3,5-dichloro-4-pyridinyl)thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(3,5-dichloropyridin-4-yl)sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[2-[(3,5-dichloro-4-pyridyl)thio]phenyl]-4-methoxy-benzamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c1-25-13-8-6-12(7-9-13)19(24)23-16-4-2-3-5-17(16)26-18-14(20)10-22-11-15(18)21/h2-11H,1H3,(H,23,24)