2-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-5-chloranyl-benzamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chloro-benzamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chlorobenzamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chlorobenzamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chloro-benzamide Formula: C15H11BrClNO4 MolecularWeight: 384.60914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=C(C=C(C=C3)Cl)C(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=C(C=C(C=C3)Cl)C(=O)N)Br

InChI

InChI=1S/C15H11BrClNO4/c16-11-5-14-13(21-7-22-14)3-8(11)6-20-12-2-1-9(17)4-10(12)15(18)19/h1-5H,6-7H2,(H2,18,19)