N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-bromophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-bromophenyl)cyclopropane-1-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-bromophenyl)cyclopropanecarboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-bromophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-bromophenyl)cyclopropane-1-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C18H15Br2NO3 MolecularWeight: 453.1246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H15Br2NO3/c19-12-3-1-11(2-4-12)18(5-6-18)17(22)21-14-10-16-15(9-13(14)20)23-7-8-24-16/h1-4,9-10H,5-8H2,(H,21,22)