N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[2-[(2-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-(2-bromoanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[2-(2-bromoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C27H20BrClN2O2S MolecularWeight: 551.8819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Br)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Br)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H20BrClN2O2S/c28-23-14-4-5-15-24(23)31-27(33)25(18-8-2-1-3-9-18)34-22-13-7-12-21(17-22)30-26(32)19-10-6-11-20(29)16-19/h1-17,25H,(H,30,32)(H,31,33)