3-bromanyl-N-[4-[4-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-methoxy-benzoyl)amino]phenoxy]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-methoxybenzoyl)amino]phenoxy]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-methoxy-benzoyl)amino]phenoxy]phenyl]-4-methoxy-benzamide Formula: C28H22Br2N2O5 MolecularWeight: 626.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)Br

InChI

InChI=1S/C28H22Br2N2O5/c1-35-25-13-3-17(15-23(25)29)27(33)31-19-5-9-21(10-6-19)37-22-11-7-20(8-12-22)32-28(34)18-4-14-26(36-2)24(30)16-18/h3-16H,1-2H3,(H,31,33)(H,32,34)