2-(1H-benzimidazol-2-yl)-5-[2,4-bis(bromanyl)phenoxy]-4-chloranyl-pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-[2,4-bis(bromanyl)phenoxy]-4-chloranyl-pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(2,4-dibromophenoxy)pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(2,4-dibromophenoxy)-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(2,4-dibromophenoxy)pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(2,4-dibromophenoxy)pyridazin-3-one Formula: C17H9Br2ClN4O2 MolecularWeight: 496.53996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)OC4=C(C=C(C=C4)Br)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)OC4=C(C=C(C=C4)Br)Br)Cl

InChI

InChI=1S/C17H9Br2ClN4O2/c18-9-5-6-13(10(19)7-9)26-14-8-21-24(16(25)15(14)20)17-22-11-3-1-2-4-12(11)23-17/h1-8H,(H,22,23)