N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-piperonyl-benzamide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O5/c24-16-6-8-17(9-7-16)26-22(27)13-29-19-4-2-1-3-18(19)23(28)25-12-15-5-10-20-21(11-15)31-14-30-20/h1-11H,12-14H2,(H,25,28)(H,26,27)