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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-bromophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-bromobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-bromophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-bromobenzoyl)amino]benzamide Traditional Name: 2-[(3-bromobenzoyl)amino]-N-piperonyl-benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O4/c23-16-5-3-4-15(11-16)21(26)25-18-7-2-1-6-17(18)22(27)24-12-14-8-9-19-20(10-14)29-13-28-19/h1-11H,12-13H2,(H,24,27)(H,25,26)