1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H17ClN2O3/c23-16-5-2-1-4-15(16)17-6-3-7-20(24-17)25-21(26)22(10-11-22)14-8-9-18-19(12-14)28-13-27-18/h1-9,12H,10-11,13H2,(H,24,25,26)