N-(4-acetamido-3-chloranyl-phenyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-bromanyl-2-methyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-bromo-2-methyl-phenyl)sulfanyl-acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(4-bromo-2-methylphenyl)thio]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-bromo-2-methylphenyl)sulfanylacetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(4-bromo-2-methyl-phenyl)thio]acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H16BrClN2O2S/c1-10-7-12(18)3-6-16(10)24-9-17(23)21-13-4-5-15(14(19)8-13)20-11(2)22/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)