3-bromanyl-N-[4-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-(4-methylsulfanylanilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[4-(methylthio)anilino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-(4-methylsulfanylanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-[4-(methylthio)anilino]ethyl]phenyl]benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-28-20-11-9-18(10-12-20)24-21(26)13-15-5-7-19(8-6-15)25-22(27)16-3-2-4-17(23)14-16/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)