N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(4-bromoanilino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-(4-bromoanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-bromoanilino)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3S/c23-16-9-11-17(12-10-16)24-22(27)15-29-20-8-4-5-18(13-20)25-21(26)14-28-19-6-2-1-3-7-19/h1-13H,14-15H2,(H,24,27)(H,25,26)