N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[4-[[2-(4-bromophenyl)-2-oxoethyl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[2-(4-bromophenyl)-2-oxoethyl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromophenyl)-2-keto-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C21H15BrClNO2S MolecularWeight: 460.7713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClNO2S/c22-16-6-4-14(5-7-16)20(25)13-27-19-10-8-18(9-11-19)24-21(26)15-2-1-3-17(23)12-15/h1-12H,13H2,(H,24,26)