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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-chloropyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(piperonylcarbamoyl)phenyl]picolinamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C21H16ClN3O4/c22-14-7-8-23-17(10-14)21(27)25-16-4-2-1-3-15(16)20(26)24-11-13-5-6-18-19(9-13)29-12-28-18/h1-10H,11-12H2,(H,24,26)(H,25,27)