N-(1,4-benzodioxin-3-yl)-N-[(2-chlorophenyl)methyl]-1,4-benzodioxin-3-amine

Systemtic Name: N-(1,4-benzodioxin-3-yl)-N-[(2-chlorophenyl)methyl]-1,4-benzodioxin-3-amine Openeye Name: N-(1,4-benzodioxin-3-yl)-N-[(2-chlorophenyl)methyl]-1,4-benzodioxin-3-amine CAS Name: N-(1,4-benzodioxin-3-yl)-N-[(2-chlorophenyl)methyl]-1,4-benzodioxin-3-amine IUPAC Name: N-(1,4-benzodioxin-3-yl)-N-[(2-chlorophenyl)methyl]-1,4-benzodioxin-3-amine Traditional Name: bis(1,4-benzodioxin-3-yl)-(2-chlorobenzyl)amine Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C2=COC3=CC=CC=C3O2)C4=COC5=CC=CC=C5O4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(C2=COC3=CC=CC=C3O2)C4=COC5=CC=CC=C5O4)Cl

InChI

InChI=1S/C23H16ClNO4/c24-17-8-2-1-7-16(17)13-25(22-14-26-18-9-3-5-11-20(18)28-22)23-15-27-19-10-4-6-12-21(19)29-23/h1-12,14-15H,13H2