2-bromanyl-N-[[3-[[(2-bromophenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 2-bromanyl-N-[[3-[[(2-bromophenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 2-bromo-N-[[3-[[(2-bromobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 2-bromo-N-[[3-[[[(2-bromophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 2-bromo-N-[[3-[[(2-bromobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 2-bromo-N-[3-[[(2-bromobenzoyl)amino]methyl]benzyl]benzamide Formula: C22H18Br2N2O2 MolecularWeight: 502.19852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3Br)Br

InChI

InChI=1S/C22H18Br2N2O2/c23-19-10-3-1-8-17(19)21(27)25-13-15-6-5-7-16(12-15)14-26-22(28)18-9-2-4-11-20(18)24/h1-12H,13-14H2,(H,25,27)(H,26,28)