N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(2-bromoanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O2S/c23-19-11-4-5-12-20(19)25-22(27)15-28-18-10-6-9-17(14-18)24-21(26)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,24,26)(H,25,27)