N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloranylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloranylphenoxy)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chlorophenoxy)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chlorophenoxy)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chlorophenoxy)propanoylamino]benzamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O5/c1-14(31-17-6-4-5-15(24)11-17)22(27)26-19-8-3-2-7-18(19)23(28)25-16-9-10-20-21(12-16)30-13-29-20/h2-12,14H,13H2,1H3,(H,25,28)(H,26,27)