N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,4-dichlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,4-dichlorophenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-piperonyl-benzamide Formula: C23H18Cl2N2O4 MolecularWeight: 457.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O4/c24-16-7-6-15(18(25)11-16)10-22(28)27-19-4-2-1-3-17(19)23(29)26-12-14-5-8-20-21(9-14)31-13-30-20/h1-9,11H,10,12-13H2,(H,26,29)(H,27,28)