6,8-bis(bromanyl)-3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: 6,8-bis(bromanyl)-3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione Openeye Name: 6,8-dibromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione CAS Name: 6,8-dibromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione IUPAC Name: 6,8-dibromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-dione Traditional Name: 6,8-dibromo-3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,4-quinone Formula: C16H9Br2N3O2 MolecularWeight: 435.06956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C4=CC(=CC(=C4NC3=O)Br)Br)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=O)C4=CC(=CC(=C4NC3=O)Br)Br)N2

InChI

InChI=1S/C16H9Br2N3O2/c17-7-5-8-13(9(18)6-7)21-16(23)12(14(8)22)15-19-10-3-1-2-4-11(10)20-15/h1-6,19-20H,(H,21,23)