N-(4-bromophenyl)-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide

Systemtic Name: N-(4-bromophenyl)-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide Openeye Name: N-(4-bromophenyl)-4-[(2-hydroxy-2,2-diphenyl-acetyl)amino]benzamide CAS Name: N-(4-bromophenyl)-4-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(4-bromophenyl)-4-[(2-hydroxy-2,2-diphenylacetyl)amino]benzamide Traditional Name: 4-(benziloylamino)-N-(4-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=C(C=C3)C(=O)NC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br)O

InChI

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