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

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[4-[[2-(4-bromoanilino)-2-oxoethyl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[2-(4-bromoanilino)-2-oxoethyl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromoanilino)-2-keto-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C21H16BrClN2O2S MolecularWeight: 475.78594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN2O2S/c22-15-4-6-17(7-5-15)24-20(26)13-28-19-10-8-18(9-11-19)25-21(27)14-2-1-3-16(23)12-14/h1-12H,13H2,(H,24,26)(H,25,27)