N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-methyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-hydroxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-hydroxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-hydroxy-N-methylbenzamide Traditional Name: 5-chloro-2-hydroxy-N-methyl-N-piperonyl-benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-18(16(20)12-7-11(17)3-4-13(12)19)8-10-2-5-14-15(6-10)22-9-21-14/h2-7,19H,8-9H2,1H3