2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(4-bromo-3-methylanilino)-2-oxoethyl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]thio]-N-(4-chlorophenyl)acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c1-11-8-14(6-7-15(11)18)21-17(23)10-24-9-16(22)20-13-4-2-12(19)3-5-13/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)