2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H15BrClNO2S MolecularWeight: 412.7285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrClNO2S/c1-11-14(19)3-2-4-15(11)20-17(22)10-23-9-16(21)12-5-7-13(18)8-6-12/h2-8H,9-10H2,1H3,(H,20,22)