N1,N1'-bis[2,4,6-tris(bromanyl)phenyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,4,6-tris(bromanyl)phenyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2,4,6-tribromophenyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2,4,6-tribromophenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2,4,6-tribromophenyl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2,4,6-tribromophenyl)cyclobutane-1,1-dicarboxamide Formula: C18H12Br6N2O2 MolecularWeight: 767.72408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC2=C(C=C(C=C2Br)Br)Br)C(=O)NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1CC(C1)(C(=O)NC2=C(C=C(C=C2Br)Br)Br)C(=O)NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C18H12Br6N2O2/c19-8-4-10(21)14(11(22)5-8)25-16(27)18(2-1-3-18)17(28)26-15-12(23)6-9(20)7-13(15)24/h4-7H,1-3H2,(H,25,27)(H,26,28)