5-bromanyl-2-chloranyl-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C20H17BrClN3O3 MolecularWeight: 462.72428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C20H17BrClN3O3/c1-27-15-5-2-13(3-6-15)18-8-9-19(25-24-18)28-11-10-23-20(26)16-12-14(21)4-7-17(16)22/h2-9,12H,10-11H2,1H3,(H,23,26)