2-chloranyl-N-[2-[5-(4-methoxyphenyl)-4-oxidanylidene-pentan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[5-(4-methoxyphenyl)-4-oxidanylidene-pentan-2-yl]sulfanylphenyl]ethanamide Openeye Name: 2-chloro-N-[2-[4-(4-methoxyphenyl)-1-methyl-3-oxo-butyl]sulfanylphenyl]acetamide CAS Name: 2-chloro-N-[2-[[5-(4-methoxyphenyl)-4-oxopentan-2-yl]thio]phenyl]acetamide IUPAC Name: 2-chloro-N-[2-[5-(4-methoxyphenyl)-4-oxopentan-2-yl]sulfanylphenyl]acetamide Traditional Name: 2-chloro-N-[2-[[3-keto-4-(4-methoxyphenyl)-1-methyl-butyl]thio]phenyl]acetamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)CC1=CC=C(C=C1)OC)SC2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

CC(CC(=O)CC1=CC=C(C=C1)OC)SC2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C20H22ClNO3S/c1-14(11-16(23)12-15-7-9-17(25-2)10-8-15)26-19-6-4-3-5-18(19)22-20(24)13-21/h3-10,14H,11-13H2,1-2H3,(H,22,24)