N-[2-(2-chloranylphenoxy)phenyl]-1-(6-chloranylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-(6-chloranylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1-(6-chloropyridazin-3-yl)isonipecotamide Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C4=NN=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C22H20Cl2N4O2/c23-16-5-1-3-7-18(16)30-19-8-4-2-6-17(19)25-22(29)15-11-13-28(14-12-15)21-10-9-20(24)26-27-21/h1-10,15H,11-14H2,(H,25,29)