5-bromanyl-N-[5-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]naphthalen-1-yl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[5-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]naphthalen-1-yl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[5-[(5-bromo-2-ethoxy-benzoyl)amino]-1-naphthyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[5-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[5-[(5-bromo-2-ethoxybenzoyl)amino]naphthalen-1-yl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[5-[(5-bromo-2-ethoxy-benzoyl)amino]-1-naphthyl]-2-ethoxy-benzamide Formula: C28H24Br2N2O4 MolecularWeight: 612.30916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=C(C=CC(=C4)Br)OCC

InChI

InChI=1S/C28H24Br2N2O4/c1-3-35-25-13-11-17(29)15-21(25)27(33)31-23-9-5-8-20-19(23)7-6-10-24(20)32-28(34)22-16-18(30)12-14-26(22)36-4-2/h5-16H,3-4H2,1-2H3,(H,31,33)(H,32,34)