N1,N2-bis(4-bromanylnaphthalen-1-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-bromanylnaphthalen-1-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-bromo-1-naphthyl)phthalamide CAS Name: N1,N2-bis(4-bromo-1-naphthalenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-bromonaphthalen-1-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-bromo-1-naphthyl)phthalamide Formula: C28H18Br2N2O2 MolecularWeight: 574.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC=CC=C3C(=O)NC4=CC=C(C5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC=CC=C3C(=O)NC4=CC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C28H18Br2N2O2/c29-23-13-15-25(19-9-3-1-7-17(19)23)31-27(33)21-11-5-6-12-22(21)28(34)32-26-16-14-24(30)18-8-2-4-10-20(18)26/h1-16H,(H,31,33)(H,32,34)