N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-methyl-4-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-methyl-4-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-hydroxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-hydroxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-hydroxy-N-methylbenzamide Traditional Name: 3-chloro-4-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=CC(=C(C=C3)O)Cl

Isomeric SMILES

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

InChI

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