N-(2-bromophenyl)-2-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide

Systemtic Name: N-(2-bromophenyl)-2-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide Openeye Name: N-(2-bromophenyl)-2-[(2-hydroxy-2,2-diphenyl-acetyl)amino]benzamide CAS Name: N-(2-bromophenyl)-2-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(2-bromophenyl)-2-[(2-hydroxy-2,2-diphenylacetyl)amino]benzamide Traditional Name: 2-(benziloylamino)-N-(2-bromophenyl)benzamide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4Br)O

InChI

InChI=1S/C27H21BrN2O3/c28-22-16-8-10-18-24(22)29-25(31)21-15-7-9-17-23(21)30-26(32)27(33,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18,33H,(H,29,31)(H,30,32)