1,3-bis(bromanyl)-1,3-bis(7-chloranyl-3H-benzimidazol-5-yl)propan-2-one

Systemtic Name: 1,3-bis(bromanyl)-1,3-bis(7-chloranyl-3H-benzimidazol-5-yl)propan-2-one Openeye Name: 1,3-dibromo-1,3-bis(7-chloro-3H-benzimidazol-5-yl)propan-2-one CAS Name: 1,3-dibromo-1,3-bis(7-chloro-3H-benzimidazol-5-yl)-2-propanone IUPAC Name: 1,3-dibromo-1,3-bis(7-chloro-3H-benzimidazol-5-yl)propan-2-one Traditional Name: 1,3-dibromo-1,3-bis(7-chloro-3H-benzimidazol-5-yl)acetone Formula: C17H10Br2Cl2N4O MolecularWeight: 517.0015

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC=N2)Cl)C(C(=O)C(C3=CC4=C(C(=C3)Cl)N=CN4)Br)Br

Isomeric SMILES

C1=C(C=C(C2=C1NC=N2)Cl)C(C(=O)C(C3=CC4=C(C(=C3)Cl)N=CN4)Br)Br

InChI

InChI=1S/C17H10Br2Cl2N4O/c18-13(7-1-9(20)15-11(3-7)22-5-24-15)17(26)14(19)8-2-10(21)16-12(4-8)23-6-25-16/h1-6,13-14H,(H,22,24)(H,23,25)