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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]benzamide Formula: C21H19BrClN3O3 MolecularWeight: 476.75086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C21H19BrClN3O3/c1-2-28-16-6-3-14(4-7-16)19-9-10-20(26-25-19)29-12-11-24-21(27)17-13-15(22)5-8-18(17)23/h3-10,13H,2,11-12H2,1H3,(H,24,27)