9-(4-chlorophenyl)-8-(hydroxymethyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide

Systemtic Name: 9-(4-chlorophenyl)-8-(hydroxymethyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 9-(4-chlorophenyl)-8-(hydroxymethyl)-N-methyl-benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 9-(4-chlorophenyl)-8-(hydroxymethyl)-N-methyl-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 9-(4-chlorophenyl)-8-(hydroxymethyl)-N-methylbenzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: 9-(4-chlorophenyl)-N-methyl-8-methylol-benzo[g][1,3]benzodioxole-7-carboxamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C2C(=C1)C=CC3=C2OCO3)C4=CC=C(C=C4)Cl)CO

Isomeric SMILES

CNC(=O)C1=C(C(=C2C(=C1)C=CC3=C2OCO3)C4=CC=C(C=C4)Cl)CO

InChI

InChI=1S/C20H16ClNO4/c1-22-20(24)14-8-12-4-7-16-19(26-10-25-16)18(12)17(15(14)9-23)11-2-5-13(21)6-3-11/h2-8,23H,9-10H2,1H3,(H,22,24)