4-bromanyl-2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-bromanyl-2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-bromo-2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-bromo-2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-bromo-2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-bromo-2-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C18H11BrClN3O2 MolecularWeight: 416.65584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)Br)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)Br)C#N)Cl

InChI

InChI=1S/C18H11BrClN3O2/c19-13-3-2-12(10-21)16(9-13)25-17-8-11(1-5-15(17)20)7-14-4-6-18(24)23-22-14/h1-6,8-9H,7H2,(H,23,24)