3-bromanyl-N-[5-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]naphthalen-1-yl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]naphthalen-1-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[5-[(3-bromo-4-ethoxy-benzoyl)amino]-1-naphthyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[5-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[5-[(3-bromo-4-ethoxybenzoyl)amino]naphthalen-1-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[5-[(3-bromo-4-ethoxy-benzoyl)amino]-1-naphthyl]-4-ethoxy-benzamide Formula: C28H24Br2N2O4 MolecularWeight: 612.30916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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