5-chloranyl-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Openeye Name: 5-chloro-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide CAS Name: 5-chloro-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide IUPAC Name: 5-chloro-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Traditional Name: 5-chloro-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C16H13Cl2NO4/c17-11-1-2-14(13(5-11)16(19)20)22-7-10-4-12(18)3-9-6-21-8-23-15(9)10/h1-5H,6-8H2,(H2,19,20)