(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-oxidanylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-oxidanylbutyl)prop-2-enamide Openeye Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-hydroxybutyl)prop-2-enamide CAS Name: (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]-N-(4-hydroxybutyl)-2-propenamide IUPAC Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-(4-hydroxybutyl)prop-2-enamide Traditional Name: (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]-N-(4-hydroxybutyl)acrylamide Formula: C19H19Cl2NO2S MolecularWeight: 396.33066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCCCO)SC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCCCO)SC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2S/c20-15-8-9-18(16(21)13-15)25-17-6-2-1-5-14(17)7-10-19(24)22-11-3-4-12-23/h1-2,5-10,13,23H,3-4,11-12H2,(H,22,24)/b10-7+