N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-methyl-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-17(14(18)11-5-10(15)6-16-11)7-9-2-3-12-13(4-9)20-8-19-12/h2-6,16H,7-8H2,1H3