3-bromanyl-N-[[3-[[(3-bromophenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[3-[[(3-bromophenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 3-bromo-N-[[3-[[(3-bromobenzoyl)amino]methyl]cyclohexyl]methyl]benzamide CAS Name: 3-bromo-N-[[3-[[[(3-bromophenyl)-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[3-[[(3-bromobenzoyl)amino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 3-bromo-N-[[3-[[(3-bromobenzoyl)amino]methyl]cyclohexyl]methyl]benzamide Formula: C22H24Br2N2O2 MolecularWeight: 508.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNC(=O)C2=CC(=CC=C2)Br)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(CC(C1)CNC(=O)C2=CC(=CC=C2)Br)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H24Br2N2O2/c23-19-8-2-6-17(11-19)21(27)25-13-15-4-1-5-16(10-15)14-26-22(28)18-7-3-9-20(24)12-18/h2-3,6-9,11-12,15-16H,1,4-5,10,13-14H2,(H,25,27)(H,26,28)