6-[4-[2,5-bis(chloranyl)phenoxy]piperidin-1-yl]-N-methyl-pyridazine-3-carboxamide

Systemtic Name: 6-[4-[2,5-bis(chloranyl)phenoxy]piperidin-1-yl]-N-methyl-pyridazine-3-carboxamide Openeye Name: 6-[4-(2,5-dichlorophenoxy)-1-piperidyl]-N-methyl-pyridazine-3-carboxamide CAS Name: 6-[4-(2,5-dichlorophenoxy)-1-piperidinyl]-N-methyl-3-pyridazinecarboxamide IUPAC Name: 6-[4-(2,5-dichlorophenoxy)piperidin-1-yl]-N-methylpyridazine-3-carboxamide Traditional Name: 6-[4-(2,5-dichlorophenoxy)piperidino]-N-methyl-pyridazine-3-carboxamide Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN=C(C=C1)N2CCC(CC2)OC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=NN=C(C=C1)N2CCC(CC2)OC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O2/c1-20-17(24)14-4-5-16(22-21-14)23-8-6-12(7-9-23)25-15-10-11(18)2-3-13(15)19/h2-5,10,12H,6-9H2,1H3,(H,20,24)