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

Systemtic Name: N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[2-(2-bromoanilino)-2-oxoethyl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(2-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=C(C(=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Br

InChI

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