N2,N3-bis[2,4-bis(bromanyl)-6-(furan-2-yl)phenyl]butane-2,3-diimine

Systemtic Name: N2,N3-bis[2,4-bis(bromanyl)-6-(furan-2-yl)phenyl]butane-2,3-diimine Openeye Name: N2,N3-bis[2,4-dibromo-6-(2-furyl)phenyl]butane-2,3-diimine CAS Name: N2,N3-bis[2,4-dibromo-6-(2-furanyl)phenyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2,4-dibromo-6-(furan-2-yl)phenyl]butane-2,3-diimine Traditional Name: [2,4-dibromo-6-(2-furyl)phenyl]-[2-[2,4-dibromo-6-(2-furyl)phenyl]imino-1-methyl-propylidene]amine Formula: C24H16Br4N2O2 MolecularWeight: 684.01204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1C2=CC=CO2)Br)Br)C(=NC3=C(C=C(C=C3C4=CC=CO4)Br)Br)C

Isomeric SMILES

CC(=NC1=C(C=C(C=C1C2=CC=CO2)Br)Br)C(=NC3=C(C=C(C=C3C4=CC=CO4)Br)Br)C

InChI

InChI=1S/C24H16Br4N2O2/c1-13(29-23-17(21-5-3-7-31-21)9-15(25)11-19(23)27)14(2)30-24-18(22-6-4-8-32-22)10-16(26)12-20(24)28/h3-12H,1-2H3