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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-bromophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-bromophenyl)-4-oxo-butanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-bromophenyl)-4-oxobutanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-bromophenyl)-4-oxobutanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-bromophenyl)-4-keto-butyramide Formula: C18H15Br2NO4 MolecularWeight: 469.124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2NO4/c19-12-3-1-11(2-4-12)15(22)5-6-18(23)21-14-10-17-16(9-13(14)20)24-7-8-25-17/h1-4,9-10H,5-8H2,(H,21,23)