4-chloranyl-N'-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamidine CAS Name: 4-chloro-N'-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamidine Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=C(C3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C(/C3=CC=C(C=C3)Cl)\N)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-13-3-1-10(2-4-13)16(19)20-23-8-12-6-14(18)5-11-7-21-9-22-15(11)12/h1-6H,7-9H2,(H2,19,20)