2-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethoxy]benzamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H15BrN2O5/c18-11-7-14-15(24-6-5-23-14)8-12(11)20-16(21)9-25-13-4-2-1-3-10(13)17(19)22/h1-4,7-8H,5-6,9H2,(H2,19,22)(H,20,21)