N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-bromanylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-bromanylphenoxy)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-bromophenoxy)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-bromophenoxy)propionamide Formula: C17H15Br2NO4 MolecularWeight: 457.1133

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15Br2NO4/c18-11-2-1-3-12(8-11)22-5-4-17(21)20-14-10-16-15(9-13(14)19)23-6-7-24-16/h1-3,8-10H,4-7H2,(H,20,21)