N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(2-chloranyl-2-cyano-ethyl)benzamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(2-chloranyl-2-cyano-ethyl)benzamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2-(2-chloro-2-cyano-ethyl)benzamide CAS Name: N-(2-benzoyl-4-bromophenyl)-2-(2-chloro-2-cyanoethyl)benzamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-(2-chloro-2-cyanoethyl)benzamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2-(2-chloro-2-cyano-ethyl)benzamide Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3CC(C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3CC(C#N)Cl

InChI

InChI=1S/C23H16BrClN2O2/c24-17-10-11-21(20(13-17)22(28)15-6-2-1-3-7-15)27-23(29)19-9-5-4-8-16(19)12-18(25)14-26/h1-11,13,18H,12H2,(H,27,29)