N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)carbonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)carbonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromobenzoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)-oxomethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromobenzoyl)benzamide Traditional Name: 2-(4-bromobenzoyl)-N-piperonyl-benzamide Formula: C22H16BrNO4 MolecularWeight: 438.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO4/c23-16-8-6-15(7-9-16)21(25)17-3-1-2-4-18(17)22(26)24-12-14-5-10-19-20(11-14)28-13-27-19/h1-11H,12-13H2,(H,24,26)