N-(1,3-benzodioxol-5-ylmethyl)-3-[2,6-bis(chloranyl)pyrimidin-4-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2,6-bis(chloranyl)pyrimidin-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dichloropyrimidin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dichloro-4-pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dichloropyrimidin-4-yl)propanamide Traditional Name: 3-(2,6-dichloropyrimidin-4-yl)-N-piperonyl-propionamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC(=NC(=N3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3/c16-13-6-10(19-15(17)20-13)2-4-14(21)18-7-9-1-3-11-12(5-9)23-8-22-11/h1,3,5-6H,2,4,7-8H2,(H,18,21)