N-[3-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-(2-bromoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[3-[[1-(2-bromoanilino)-1-oxopropan-2-yl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[1-(2-bromoanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C22H18BrClN2O2S MolecularWeight: 489.81252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18BrClN2O2S/c1-14(21(27)26-20-11-3-2-10-19(20)23)29-18-9-5-8-17(13-18)25-22(28)15-6-4-7-16(24)12-15/h2-14H,1H3,(H,25,28)(H,26,27)