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

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-ethoxy-benzoyl)amino]phenoxy]phenyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-ethoxybenzoyl)amino]phenoxy]phenyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-ethoxy-benzoyl)amino]phenoxy]phenyl]-2-ethoxy-benzamide Formula: C30H26Br2N2O5 MolecularWeight: 654.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCC

InChI

InChI=1S/C30H26Br2N2O5/c1-3-37-27-15-5-19(31)17-25(27)29(35)33-21-7-11-23(12-8-21)39-24-13-9-22(10-14-24)34-30(36)26-18-20(32)6-16-28(26)38-4-2/h5-18H,3-4H2,1-2H3,(H,33,35)(H,34,36)