2-bromanyl-N-[2-[2-bromanylethanoyl(naphthalen-1-yl)amino]ethyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-bromanyl-N-[2-[2-bromanylethanoyl(naphthalen-1-yl)amino]ethyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-bromo-N-[2-[(2-bromoacetyl)-(1-naphthyl)amino]ethyl]-N-(1-naphthyl)acetamide CAS Name: 2-bromo-N-[2-[(2-bromo-1-oxoethyl)-(1-naphthalenyl)amino]ethyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-bromo-N-[2-[(2-bromoacetyl)-naphthalen-1-ylamino]ethyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-bromo-N-[2-[(2-bromoacetyl)-(1-naphthyl)amino]ethyl]-N-(1-naphthyl)acetamide Formula: C26H22Br2N2O2 MolecularWeight: 554.27308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCN(C3=CC=CC4=CC=CC=C43)C(=O)CBr)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCN(C3=CC=CC4=CC=CC=C43)C(=O)CBr)C(=O)CBr

InChI

InChI=1S/C26H22Br2N2O2/c27-17-25(31)29(23-13-5-9-19-7-1-3-11-21(19)23)15-16-30(26(32)18-28)24-14-6-10-20-8-2-4-12-22(20)24/h1-14H,15-18H2