2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

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