2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-bromophenyl)acetamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H14Br2N2O3/c17-10-3-1-2-4-12(10)20-16(21)9-19-13-8-15-14(7-11(13)18)22-5-6-23-15/h1-4,7-8,19H,5-6,9H2,(H,20,21)