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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromoanilino)-2-keto-ethoxy]benzamide Formula: C22H17BrN2O5 MolecularWeight: 469.28478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O5/c23-14-5-7-15(8-6-14)24-21(26)12-28-18-4-2-1-3-17(18)22(27)25-16-9-10-19-20(11-16)30-13-29-19/h1-11H,12-13H2,(H,24,26)(H,25,27)