2-(4-chloranylphenoxy)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-16-6-8-17(9-7-16)27-14-19(25)22-12-13-26-20-11-10-18(23-24-20)15-4-2-1-3-5-15/h1-11H,12-14H2,(H,22,25)