N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorobenzoyl)amino]benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-piperonyl-benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

InChI

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