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

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromo-4-methoxy-benzoyl)amino]phenyl]methyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromo-4-methoxybenzoyl)amino]phenyl]methyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-methoxy-benzoyl)amino]benzyl]phenyl]-4-methoxy-benzamide Formula: C29H24Br2N2O4 MolecularWeight: 624.31986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)Br

InChI

InChI=1S/C29H24Br2N2O4/c1-36-26-13-7-20(16-24(26)30)28(34)32-22-9-3-18(4-10-22)15-19-5-11-23(12-6-19)33-29(35)21-8-14-27(37-2)25(31)17-21/h3-14,16-17H,15H2,1-2H3,(H,32,34)(H,33,35)