N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-chlorophenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-chlorophenyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-chlorophenyl)acetyl]amino]benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-15-7-5-14(6-8-15)11-21(26)25-18-4-2-1-3-17(18)22(27)24-16-9-10-19-20(12-16)29-13-28-19/h1-10,12H,11,13H2,(H,24,27)(H,25,26)