ethane; 2,3,4,5-tetrakis(bromanyl)-6-(iminomethyl)benzaldehyde

Systemtic Name: ethane; 2,3,4,5-tetrakis(bromanyl)-6-(iminomethyl)benzaldehyde Openeye Name: ethane; 2,3,4,5-tetrabromo-6-methanimidoyl-benzaldehyde CAS Name: ethane; 2,3,4,5-tetrabromo-6-methanimidoylbenzaldehyde IUPAC Name: ethane; 2,3,4,5-tetrabromo-6-methanimidoylbenzaldehyde Traditional Name: ethane; 2,3,4,5-tetrabromo-6-formimidoyl-benzaldehyde Formula: C18H12Br8N2O2 MolecularWeight: 927.53208

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Descriptors Computed from Structure

Canonical SMILES:

CC.C(=N)C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O.C(=N)C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O

Isomeric SMILES

CC.C(=N)C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O.C(=N)C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O

InChI

InChI=1S/2C8H3Br4NO.C2H6/c2*9-5-3(1-13)4(2-14)6(10)8(12)7(5)11;1-2/h2*1-2,13H;1-2H3