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

Systemtic Name: 3-bromanyl-N-[4-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[(3-bromo-4-ethoxy-benzoyl)amino]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[(3-bromo-4-ethoxybenzoyl)amino]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[(3-bromo-4-ethoxy-benzoyl)amino]phenyl]-4-ethoxy-benzamide Formula: C24H22Br2N2O4 MolecularWeight: 562.25048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Br2N2O4/c1-3-31-21-11-5-15(13-19(21)25)23(29)27-17-7-9-18(10-8-17)28-24(30)16-6-12-22(32-4-2)20(26)14-16/h5-14H,3-4H2,1-2H3,(H,27,29)(H,28,30)