N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-4-fluoro-phenyl)methyl]pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-4-fluorophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-4-fluorophenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-N-piperonyl-picolinamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=C(C=C(C=C3)F)Cl)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=C(C=C(C=C3)F)Cl)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16ClFN2O3/c22-17-10-16(23)6-5-15(17)12-25(21(26)18-3-1-2-8-24-18)11-14-4-7-19-20(9-14)28-13-27-19/h1-10H,11-13H2