N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-N-piperonyl-propionamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Cl

InChI

InChI=1S/C22H17ClN2O5/c23-16-7-9-19(26)25(12-16)20(21(27)15-4-2-1-3-5-15)22(28)24-11-14-6-8-17-18(10-14)30-13-29-17/h1-10,12,20H,11,13H2,(H,24,28)