5-bromanyl-N-[2-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-phenethyloxy-benzoyl)amino]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-phenethyloxybenzoyl)amino]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-phenethyloxy-benzoyl)amino]phenyl]-2-phenethyloxy-benzamide Formula: C36H30Br2N2O4 MolecularWeight: 714.4424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OCCC5=CC=CC=C5

InChI

InChI=1S/C36H30Br2N2O4/c37-27-15-17-33(43-21-19-25-9-3-1-4-10-25)29(23-27)35(41)39-31-13-7-8-14-32(31)40-36(42)30-24-28(38)16-18-34(30)44-22-20-26-11-5-2-6-12-26/h1-18,23-24H,19-22H2,(H,39,41)(H,40,42)