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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O5/c25-16-9-11-17(12-10-16)27-23(28)15-31-20-6-2-1-5-19(20)24(29)26-13-18-14-30-21-7-3-4-8-22(21)32-18/h1-12,18H,13-15H2,(H,26,29)(H,27,28)