5-bromanyl-N-[4-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-[(5-bromo-2-phenethyloxy-benzoyl)amino]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-[(5-bromo-2-phenethyloxybenzoyl)amino]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-[(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=C(C=C3)NC(=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=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCC5=CC=CC=C5

InChI

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